3-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-(2-ketoazepan-1-yl)propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCCCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCCCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-18-23(30)20-12-8-13-21(25(20)32-24(18)19-10-4-2-5-11-19)26(31)27-15-9-17-28-16-7-3-6-14-22(28)29/h2,4-5,8,10-13H,3,6-7,9,14-17H2,1H3,(H,27,31)