1,2,3,9-tetramethoxy-4-oxidanyl-5,6-dihydrobenzo[a]heptalene-7,10-dione

Systemtic Name: 1,2,3,9-tetramethoxy-4-oxidanyl-5,6-dihydrobenzo[a]heptalene-7,10-dione Openeye Name: 4-hydroxy-1,2,3,9-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione CAS Name: 4-hydroxy-1,2,3,9-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione IUPAC Name: 4-hydroxy-1,2,3,9-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,10-dione Traditional Name: 4-hydroxy-1,2,3,9-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,10-quinone Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC1=O)C3=C(CCC2=O)C(=C(C(=C3OC)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=CC1=O)C3=C(CCC2=O)C(=C(C(=C3OC)OC)OC)O

InChI

InChI=1S/C20H20O7/c1-24-15-9-12-10(5-8-14(15)22)16-11(6-7-13(12)21)17(23)19(26-3)20(27-4)18(16)25-2/h5,8-9,23H,6-7H2,1-4H3