9-ethanoyl-6,11-bis(oxidanyl)-7-phenyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,11-bis(oxidanyl)-7-phenyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 9-acetyl-6,11-dihydroxy-7-phenyl-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 9-acetyl-6,11-dihydroxy-7-phenyl-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 9-acetyl-6,11-dihydroxy-7-phenyl-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 9-acetyl-6,11-dihydroxy-7-phenyl-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H20O5/c1-13(27)15-11-18(14-7-3-2-4-8-14)20-19(12-15)25(30)21-22(26(20)31)24(29)17-10-6-5-9-16(17)23(21)28/h2-10,15,18,30-31H,11-12H2,1H3