4-[2-(4-oxidanylidenechromen-2-yl)ethanoyl]-N-phenyl-benzamide

Systemtic Name: 4-[2-(4-oxidanylidenechromen-2-yl)ethanoyl]-N-phenyl-benzamide Openeye Name: 4-[2-(4-oxochromen-2-yl)acetyl]-N-phenyl-benzamide CAS Name: 4-[1-oxo-2-(4-oxo-1-benzopyran-2-yl)ethyl]-N-phenylbenzamide IUPAC Name: 4-[2-(4-oxochromen-2-yl)acetyl]-N-phenylbenzamide Traditional Name: 4-[2-(4-ketochromen-2-yl)acetyl]-N-phenyl-benzamide Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)CC3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)CC3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C24H17NO4/c26-21(14-19-15-22(27)20-8-4-5-9-23(20)29-19)16-10-12-17(13-11-16)24(28)25-18-6-2-1-3-7-18/h1-13,15H,14H2,(H,25,28)