8-methoxy-2-oxidanylidene-N-phenyl-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-phenyl-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-8-methoxy-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-phenyl-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-8-methoxy-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: N-benzyl-2-keto-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-28-21-14-8-11-18-15-20(24(27)29-22(18)21)23(26)25(19-12-6-3-7-13-19)16-17-9-4-2-5-10-17/h2-15H,16H2,1H3