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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[4-(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=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

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