1,11-dimethoxy-3-methyl-7,9-bis(oxidanyl)-5,6-dihydrobenzo[a]tetracene-8,13-dione

Systemtic Name: 1,11-dimethoxy-3-methyl-7,9-bis(oxidanyl)-5,6-dihydrobenzo[a]tetracene-8,13-dione Openeye Name: 7,9-dihydroxy-1,11-dimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione CAS Name: 7,9-dihydroxy-1,11-dimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione IUPAC Name: 7,9-dihydroxy-1,11-dimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione Traditional Name: 7,9-dihydroxy-1,11-dimethoxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-quinone Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCC3=C(C4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)O)OC)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)CCC3=C(C4=C(C=C32)C(=O)C5=CC(=CC(=C5C4=O)O)OC)O)OC

InChI

InChI=1S/C25H20O6/c1-11-6-12-4-5-14-15(20(12)19(7-11)31-3)10-17-22(24(14)28)25(29)21-16(23(17)27)8-13(30-2)9-18(21)26/h6-10,26,28H,4-5H2,1-3H3