4,8-dimethyl-3-oxidanyl-10-prop-2-enyl-benzo[c]chromen-6-one

Systemtic Name: 4,8-dimethyl-3-oxidanyl-10-prop-2-enyl-benzo[c]chromen-6-one Openeye Name: 10-allyl-3-hydroxy-4,8-dimethyl-benzo[c]chromen-6-one CAS Name: 3-hydroxy-4,8-dimethyl-10-prop-2-enyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-hydroxy-4,8-dimethyl-10-prop-2-enylbenzo[c]chromen-6-one Traditional Name: 10-allyl-3-hydroxy-4,8-dimethyl-benzo[c]chromen-6-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(=C(C=C3)O)C)OC(=O)C2=C1)CC=C

Isomeric SMILES

CC1=CC(=C2C3=C(C(=C(C=C3)O)C)OC(=O)C2=C1)CC=C

InChI

InChI=1S/C18H16O3/c1-4-5-12-8-10(2)9-14-16(12)13-6-7-15(19)11(3)17(13)21-18(14)20/h4,6-9,19H,1,5H2,2-3H3