2-(2H-chromen-3-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(2H-chromen-3-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2H-chromen-3-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2H-chromen-3-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2H-chromen-3-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C29H28N2O7 MolecularWeight: 516.54182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC5=CC=CC=C5OC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3)OC)OC)C4=CC5=CC=CC=C5OC4)OC

InChI

InChI=1S/C29H28N2O7/c1-34-23-11-9-20(14-25(23)36-3)30-28(33)29(19-13-18-7-5-6-8-22(18)38-17-19)16-27(32)31(29)21-10-12-24(35-2)26(15-21)37-4/h5-15H,16-17H2,1-4H3,(H,30,33)