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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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