ethyl 2-(2-anthracen-9-ylcarbonyloxyethanoylamino)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-anthracen-9-ylcarbonyloxyethanoylamino)-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(anthracene-9-carbonyloxy)acetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[9-anthracenyl(oxo)methoxy]-1-oxoethyl]amino]-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(anthracene-9-carbonyloxy)acetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(anthracene-9-carbonyloxy)acetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C32H27NO7S MolecularWeight: 569.62428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)COC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C32H27NO7S/c1-4-39-32(36)29-24(21-13-14-25(37-2)26(16-21)38-3)18-41-30(29)33-27(34)17-40-31(35)28-22-11-7-5-9-19(22)15-20-10-6-8-12-23(20)28/h5-16,18H,4,17H2,1-3H3,(H,33,34)