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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-N-phenyl-chromene-3-carboxamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17NO4/c1-27-19-13-11-18(12-14-19)24(17-8-3-2-4-9-17)22(25)20-15-16-7-5-6-10-21(16)28-23(20)26/h2-15H,1H3