CC(=O)O.O=Cc1coc2ccc3ccc(O)cc3c2c1=O
Name: compound 5
IUPAC: acetic acid;9-hydroxy-1-oxobenzo[f]chromene-2-carbaldehyde
SMILES: CC(=O)O.O=Cc1coc2ccc3ccc(O)cc3c2c1=O
Canonical SMILES: CC(=O)O.C1=CC(=CC2=C1C=CC3=C2C(=O)C(=CO3)C=O)O
Summenformel: C16H12O6
Molare Masse: 300.26
InChIKey: JVZQUUYGLLJTSZ-UHFFFAOYSA-N
InChI: InChI=1S/C14H8O4.C2H4O2/c15-6-9-7-18-12-4-2-8-1-3-10(16)5-11(8)13(12)14(9)17;1-2(3)4/h1-7,16H;1H3,(H,3,4)
PubChem CID: 86737239 →

Synonyme

SCHEMBL11223628JVZQUUYGLLJTSZ-UHFFFAOYSA-N9-hydroxy-1-oxo-1-H-naphtho[2,1-b]pyran-2-carboxaldehyde acetate9-hydroxy-1-oxo-1H-naphtho[2,1-b]pyran-2-carboxaldehyde acetate

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→