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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CC1=O)C(=O)CCC3=C2C(=C(C(=C3O)OC)OC)OC

Isomeric SMILES

COC1=CC=C2C(=CC1=O)C(=O)CCC3=C2C(=C(C(=C3O)OC)OC)OC

InChI

InChI=1S/C20H20O7/c1-24-15-8-6-10-12(9-14(15)22)13(21)7-5-11-16(10)18(25-2)20(27-4)19(26-3)17(11)23/h6,8-9,23H,5,7H2,1-4H3