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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(3-acetamidobenzyl)-4-keto-3-methyl-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)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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