4-(2-oxidanylidenechromen-3-yl)-N-phenyl-benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-phenyl-benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-phenyl-benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-phenylbenzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-phenylbenzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-phenyl-benzamide Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H15NO3/c24-21(23-18-7-2-1-3-8-18)16-12-10-15(11-13-16)19-14-17-6-4-5-9-20(17)26-22(19)25/h1-14H,(H,23,24)