[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C26H17NO5S MolecularWeight: 455.48188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO5S/c1-31-17-11-9-15(10-12-17)25-27-16(14-33-25)13-32-26(30)21-8-4-7-20-22(21)24(29)19-6-3-2-5-18(19)23(20)28/h2-12,14H,13H2,1H3