2-(2H-chromen-3-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(2H-chromen-3-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(2H-chromen-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(2H-chromen-3-yl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 2-(2H-chromen-3-yl)-4-keto-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C31H32N2O9 MolecularWeight: 576.59378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C31H32N2O9/c1-36-23-12-20(13-24(37-2)28(23)40-5)32-30(35)31(19-11-18-9-7-8-10-22(18)42-17-19)16-27(34)33(31)21-14-25(38-3)29(41-6)26(15-21)39-4/h7-15H,16-17H2,1-6H3,(H,32,35)