8-methoxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[3-(4-methoxyphenyl)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=CC(=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

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