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

Systemtic Name: 1,2,3,10-tetramethoxy-7-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 7-hydroxy-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 7-hydroxy-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 7-hydroxy-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 7-hydroxy-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)O

Isomeric SMILES

COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)O

InChI

InChI=1S/C20H22O6/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12/h6,8-10,14,21H,5,7H2,1-4H3