ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H29NO8S MolecularWeight: 551.60746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H29NO8S/c1-7-36-29(33)23-15(2)17(4)39-28(23)30-27(32)16(3)37-26-24(31)19-10-8-9-11-20(19)38-25(26)18-12-13-21(34-5)22(14-18)35-6/h8-14,16H,7H2,1-6H3,(H,30,32)