1,2,7-trimethyl-3,10-bis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 1,2,7-trimethyl-3,10-bis(oxidanyl)-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 3,10-dihydroxy-1,2,7-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 3,10-dihydroxy-1,2,7-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 3,10-dihydroxy-1,2,7-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 3,10-dihydroxy-1,2,7-trimethyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)O)C)C)O

Isomeric SMILES

CC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)O)C)C)O

InChI

InChI=1S/C19H20O3/c1-10-4-5-13-8-17(21)11(2)12(3)19(13)14-6-7-16(20)18(22)9-15(10)14/h6-10,21H,4-5H2,1-3H3,(H,20,22)