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

Systemtic Name: 1,2,3-trimethoxy-7-methyl-10-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 10-hydroxy-1,2,3-trimethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 10-hydroxy-1,2,3-trimethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 10-hydroxy-1,2,3-trimethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 10-hydroxy-1,2,3-trimethoxy-7-methyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-11-5-6-12-9-17(23-2)19(24-3)20(25-4)18(12)13-7-8-15(21)16(22)10-14(11)13/h7-11H,5-6H2,1-4H3,(H,21,22)