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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-(2-ketopyrrolidino)phenyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-17-24(31)19-11-7-12-20(26(19)33-25(17)18-9-3-2-4-10-18)27(32)28-21-13-5-6-14-22(21)29-16-8-15-23(29)30/h2-7,9-14H,8,15-16H2,1H3,(H,28,32)