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

Systemtic Name: 9-ethanoyl-4,6,11-triethoxy-7,9-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-4,6,11-triethoxy-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-4,6,11-triethoxy-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-4,6,11-triethoxy-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-4,6,11-triethoxy-7,9-dihydroxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3OCC)O)(C(=O)C)O)OCC

Isomeric SMILES

CCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3OCC)O)(C(=O)C)O)OCC

InChI

InChI=1S/C26H28O8/c1-5-32-17-10-8-9-14-19(17)23(30)21-20(22(14)29)24(33-6-2)15-11-26(31,13(4)27)12-16(28)18(15)25(21)34-7-3/h8-10,16,28,31H,5-7,11-12H2,1-4H3