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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-3-22(29)27-18-11-7-12-19(15-18)28-26(31)21-14-8-13-20-23(30)16(2)24(32-25(20)21)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,27,29)(H,28,31)