2,3,9,10-tetramethoxy-12,13-dihydro-7H-benzo[d][1]benzoxonin-6-one

Systemtic Name: 2,3,9,10-tetramethoxy-12,13-dihydro-7H-benzo[d][1]benzoxonin-6-one Openeye Name: 2,3,9,10-tetramethoxy-12,13-dihydro-7H-benzo[d][1]benzoxonin-6-one CAS Name: 2,3,9,10-tetramethoxy-12,13-dihydro-7H-benzo[d][1]benzoxonin-6-one IUPAC Name: 2,3,9,10-tetramethoxy-12,13-dihydro-7H-benzo[d][1]benzoxonin-6-one Traditional Name: 2,3,9,10-tetramethoxy-12,13-dihydro-7H-benzo[d][1]benzoxonin-6-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)OC3=CC(=C(C=C3CCC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)OC3=CC(=C(C=C3CCC2=C1)OC)OC)OC

InChI

InChI=1S/C20H22O6/c1-22-16-7-12-5-6-13-8-17(23-2)19(25-4)11-15(13)26-20(21)10-14(12)9-18(16)24-3/h7-9,11H,5-6,10H2,1-4H3