IUPAC: ethyl 11-formylnaphtho[1,2-g][1]benzofuran-2-carboxylate

SMILES: CCOC(=O)c1cc2c(C=O)cc3c4ccccc4ccc3c2o1

Canonical SMILES: CCOC(=O)C1=CC2=C(O1)C3=C(C=C2C=O)C4=CC=CC=C4C=C3

Fórmula molecular: C20H14O4

Masa molecular: 318.30

InChIKey: VHISMPSDSPRWMC-UHFFFAOYSA-N

InChI: InChI=1S/C20H14O4/c1-2-23-20(22)18-10-16-13(11-21)9-17-14-6-4-3-5-12(14)7-8-15(17)19(16)24-18/h3-11H,2H2,1H3

Sinónimos

SCHEMBL9538439VHISMPSDSPRWMC-UHFFFAOYSA-Nethyl 11-formyl-phenanthro[1,2-b]furan-2-carboxylate

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