9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,7,9,11-tetrakis(oxidanyl)-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-4-benzyloxy-6,7,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-phenylmethoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-4-benzoxy-6,7,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H22O8 MolecularWeight: 474.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OCC5=CC=CC=C5)O)O)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OCC5=CC=CC=C5)O)O)O

InChI

InChI=1S/C27H22O8/c1-13(28)27(34)10-16-19(17(29)11-27)25(32)22-21(24(16)31)23(30)15-8-5-9-18(20(15)26(22)33)35-12-14-6-3-2-4-7-14/h2-9,17,29,31-32,34H,10-12H2,1H3