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

Systemtic Name: N-[3-(4-methoxyphenyl)phenyl]-8-oxidanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-hydroxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-hydroxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-N-[3-(4-methoxyphenyl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 8-hydroxy-2-keto-N-[3-(4-methoxyphenyl)phenyl]chromene-3-carboxamide Formula: C23H17NO5 MolecularWeight: 387.38478

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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)O)OC3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c1-28-18-10-8-14(9-11-18)15-4-2-6-17(12-15)24-22(26)19-13-16-5-3-7-20(25)21(16)29-23(19)27/h2-13,25H,1H3,(H,24,26)