3-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[3-(methylcarbamoyl)benzyl]-2-phenyl-chromene-8-carboxamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=CC=CC(=C3)C(=O)NC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-16-22(29)20-12-7-13-21(24(20)32-23(16)18-9-4-3-5-10-18)26(31)28-15-17-8-6-11-19(14-17)25(30)27-2/h3-14H,15H2,1-2H3,(H,27,30)(H,28,31)