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

Systemtic Name: 1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione Openeye Name: 1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione CAS Name: 1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione IUPAC Name: 1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione Traditional Name: 1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-quinone Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/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/h6,8-10H,5,7H2,1-4H3