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

Systemtic Name: 2-(2H-chromen-3-yl)-N,1-bis(2-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2H-chromen-3-yl)-N,1-bis(2-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N,1-bis(2-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2H-chromen-3-yl)-N,1-bis(2-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2H-chromen-3-yl)-4-keto-N,1-bis(2-methoxyphenyl)azetidine-2-carboxamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C27H24N2O5/c1-32-23-13-7-4-10-20(23)28-26(31)27(19-15-18-9-3-6-12-22(18)34-17-19)16-25(30)29(27)21-11-5-8-14-24(21)33-2/h3-15H,16-17H2,1-2H3,(H,28,31)