1-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-4-phenyl-isochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-4-phenyl-isochromene-3-carboxamide Openeye Name: 1-oxo-N-(2-oxoazepan-3-yl)-4-phenyl-isochromene-3-carboxamide CAS Name: 1-oxo-N-(2-oxo-3-azepanyl)-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-(2-oxoazepan-3-yl)-4-phenylisochromene-3-carboxamide Traditional Name: 1-keto-N-(2-ketoazepan-3-yl)-4-phenyl-isochromene-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c25-20-17(12-6-7-13-23-20)24-21(26)19-18(14-8-2-1-3-9-14)15-10-4-5-11-16(15)22(27)28-19/h1-5,8-11,17H,6-7,12-13H2,(H,23,25)(H,24,26)