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

Systemtic Name: 4-[2-(4-oxidanylidenechromen-2-yl)ethanoyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[2-(4-oxochromen-2-yl)acetyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-oxo-2-(4-oxo-1-benzopyran-2-yl)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[2-(4-oxochromen-2-yl)acetyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[2-(4-ketochromen-2-yl)acetyl]-N-(4-pyridyl)benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)CC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)CC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H16N2O4/c26-20(13-18-14-21(27)19-3-1-2-4-22(19)29-18)15-5-7-16(8-6-15)23(28)25-17-9-11-24-12-10-17/h1-12,14H,13H2,(H,24,25,28)