1,2,3,10-tetramethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 1,2,3,10-tetramethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 1,2,3,10-tetramethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 1,2,3,10-tetramethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 1,2,3,10-tetramethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 1,2,3,10-tetramethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-12-6-7-13-10-18(24-3)20(25-4)21(26-5)19(13)14-8-9-17(23-2)16(22)11-15(12)14/h8-12H,6-7H2,1-5H3