ethyl 3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)-1-phenyl-anthracene-2-carboxylate

Systemtic Name: ethyl 3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)-1-phenyl-anthracene-2-carboxylate Openeye Name: ethyl 3,8-dihydroxy-9,10-dioxo-1-phenyl-anthracene-2-carboxylate CAS Name: 3,8-dihydroxy-9,10-dioxo-1-phenyl-2-anthracenecarboxylic acid ethyl ester IUPAC Name: ethyl 3,8-dihydroxy-9,10-dioxo-1-phenylanthracene-2-carboxylate Traditional Name: 3,8-dihydroxy-9,10-diketo-1-phenyl-anthracene-2-carboxylic acid ethyl ester Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(C2=O)C=CC=C4O)O

Isomeric SMILES

CCOC(=O)C1=C(C=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(C2=O)C=CC=C4O)O

InChI

InChI=1S/C23H16O6/c1-2-29-23(28)20-16(25)11-14-19(17(20)12-7-4-3-5-8-12)22(27)18-13(21(14)26)9-6-10-15(18)24/h3-11,24-25H,2H2,1H3