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

Systemtic Name: ethyl 1-(2-methoxyphenyl)-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: ethyl 3,8-dihydroxy-1-(2-methoxyphenyl)-9,10-dioxo-anthracene-2-carboxylate CAS Name: 3,8-dihydroxy-1-(2-methoxyphenyl)-9,10-dioxo-2-anthracenecarboxylic acid ethyl ester IUPAC Name: ethyl 3,8-dihydroxy-1-(2-methoxyphenyl)-9,10-dioxoanthracene-2-carboxylate Traditional Name: 3,8-dihydroxy-9,10-diketo-1-(2-methoxyphenyl)anthracene-2-carboxylic acid ethyl ester Formula: C24H18O7 MolecularWeight: 418.39552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(C2=O)C=CC=C4O)O

Isomeric SMILES

CCOC(=O)C1=C(C=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(C2=O)C=CC=C4O)O

InChI

InChI=1S/C24H18O7/c1-3-31-24(29)21-16(26)11-14-20(19(21)12-7-4-5-10-17(12)30-2)23(28)18-13(22(14)27)8-6-9-15(18)25/h4-11,25-26H,3H2,1-2H3