N-(diphenylmethyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-benzhydryl-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(diphenylmethyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-benzhydryl-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-benzhydryl-2-keto-8-methoxy-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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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