6-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-4-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 6-methoxy-2-(4-methoxyphenyl)-4-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-4-oxo-N-phenylchromene-3-carboxamide Traditional Name: 4-keto-6-methoxy-2-(4-methoxyphenyl)-N-phenyl-chromene-3-carboxamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-17-10-8-15(9-11-17)23-21(24(27)25-16-6-4-3-5-7-16)22(26)19-14-18(29-2)12-13-20(19)30-23/h3-14H,1-2H3,(H,25,27)