10-ethenyl-7-methyl-8-oxidanyl-benzo[f]chromen-3-one

Systemtic Name: 10-ethenyl-7-methyl-8-oxidanyl-benzo[f]chromen-3-one Openeye Name: 8-hydroxy-7-methyl-10-vinyl-benzo[f]chromen-3-one CAS Name: 10-ethenyl-8-hydroxy-7-methyl-3-benzo[f][1]benzopyranone IUPAC Name: 10-ethenyl-8-hydroxy-7-methylbenzo[f]chromen-3-one Traditional Name: 8-hydroxy-7-methyl-10-vinyl-benzo[f]chromen-3-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC3=C2C=CC(=O)O3)C=C)O

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC3=C2C=CC(=O)O3)C=C)O

InChI

InChI=1S/C16H12O3/c1-3-10-8-13(17)9(2)11-4-6-14-12(16(10)11)5-7-15(18)19-14/h3-8,17H,1H2,2H3