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

Systemtic Name: 3-methyl-1,7,9,11-tetrakis(oxidanyl)-5,6-dihydrobenzo[a]tetracene-8,13-dione Openeye Name: 1,7,9,11-tetrahydroxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione CAS Name: 1,7,9,11-tetrahydroxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione IUPAC Name: 1,7,9,11-tetrahydroxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-dione Traditional Name: 1,7,9,11-tetrahydroxy-3-methyl-5,6-dihydrobenzo[a]tetracene-8,13-quinone Formula: C23H16O6 MolecularWeight: 388.36954

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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)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H16O6/c1-9-4-10-2-3-12-13(18(10)16(25)5-9)8-15-20(22(12)28)23(29)19-14(21(15)27)6-11(24)7-17(19)26/h4-8,24-26,28H,2-3H2,1H3