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

Systemtic Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[2-[(4-ethoxycarbonylanilino)-oxomethyl]-3-(8-methoxy-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-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[2-[(4-carbethoxyphenyl)carbamoyl]-3-(8-methoxy-2-methyl-2H-chromen-3-yl)acryloyl]amino]benzoic acid ethyl ester Formula: C33H32N2O8 MolecularWeight: 584.61578

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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)OC2C)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)OC2C)C(=O)NC4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C33H32N2O8/c1-5-41-32(38)21-10-14-25(15-11-21)34-30(36)27(31(37)35-26-16-12-22(13-17-26)33(39)42-6-2)19-24-18-23-8-7-9-28(40-4)29(23)43-20(24)3/h7-20H,5-6H2,1-4H3,(H,34,36)(H,35,37)