Name: 2-ethoxy-3-methyl-3,4,5,6-tetrahydrobenzo[h]chromene

IUPAC: 2-ethoxy-3-methyl-3,4,5,6-tetrahydro-2H-benzo[h]chromene

SMILES: CCOC1OC2=C(CCc3ccccc32)CC1C

Canonical SMILES: CCOC1C(CC2=C(O1)C3=CC=CC=C3CC2)C

Molecular formula: C16H20O2

Molecular weight: 244.33

InChIKey: ZQRLGFBOEZNAAK-UHFFFAOYSA-N

InChI: InChI=1S/C16H20O2/c1-3-17-16-11(2)10-13-9-8-12-6-4-5-7-14(12)15(13)18-16/h4-7,11,16H,3,8-10H2,1-2H3

Synonyms

SCHEMBL2484466SCHEMBL12203723ZQRLGFBOEZNAAK-UHFFFAOYSA-N2-ethoxy-3-methyl-3,4,5,6-tetrahydrobenzo[h]chromene