4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-phenoxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 4-methoxy-6,7,9,11-tetrakis(oxidanyl)-9-(2-phenoxyethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(1-oxo-2-phenoxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H22O9 MolecularWeight: 490.45818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)(C(=O)COC5=CC=CC=C5)O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4CC(CC(C4=C3O)O)(C(=O)COC5=CC=CC=C5)O)O

InChI

InChI=1S/C27H22O9/c1-35-17-9-5-8-14-20(17)26(33)22-21(23(14)30)24(31)15-10-27(34,11-16(28)19(15)25(22)32)18(29)12-36-13-6-3-2-4-7-13/h2-9,16,28,31-32,34H,10-12H2,1H3