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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[2-(propylcarbamoyl)phenyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[2-(propylcarbamoyl)phenyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[2-(propylcarbamoyl)phenyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[2-(propylcarbamoyl)phenyl]chromene-8-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-3-16-28-26(31)19-12-7-8-15-22(19)29-27(32)21-14-9-13-20-23(30)17(2)24(33-25(20)21)18-10-5-4-6-11-18/h4-15H,3,16H2,1-2H3,(H,28,31)(H,29,32)