N-[2-(4-methylphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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