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

Systemtic Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[(4-ethoxycarbonylanilino)-oxomethyl]-3-(2-methyl-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-[(4-carbethoxyphenyl)carbamoyl]-3-(2-methyl-2H-chromen-3-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C32H30N2O7 MolecularWeight: 554.5898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3OC2C)C(=O)NC4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3OC2C)C(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C32H30N2O7/c1-4-39-31(37)21-10-14-25(15-11-21)33-29(35)27(19-24-18-23-8-6-7-9-28(23)41-20(24)3)30(36)34-26-16-12-22(13-17-26)32(38)40-5-2/h6-20H,4-5H2,1-3H3,(H,33,35)(H,34,36)