ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[(4-ethoxycarbonylanilino)-oxomethyl]-3-(8-methoxy-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-[(4-carbethoxyphenyl)carbamoyl]-3-(8-methoxy-2H-chromen-3-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C32H30N2O8 MolecularWeight: 570.5892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=CC=C3)OC)OC2)C(=O)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C(=CC=C3)OC)OC2)C(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C32H30N2O8/c1-4-40-31(37)21-9-13-24(14-10-21)33-29(35)26(18-20-17-23-7-6-8-27(39-3)28(23)42-19-20)30(36)34-25-15-11-22(12-16-25)32(38)41-5-2/h6-18H,4-5,19H2,1-3H3,(H,33,35)(H,34,36)