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

Systemtic Name: N-(3-benzamidophenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(3-benzamidophenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(3-benzamidophenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(3-benzamidophenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(3-benzamidophenyl)-4-(2-ketochromen-3-yl)benzamide Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C29H20N2O4/c32-27(20-7-2-1-3-8-20)30-23-10-6-11-24(18-23)31-28(33)21-15-13-19(14-16-21)25-17-22-9-4-5-12-26(22)35-29(25)34/h1-18H,(H,30,32)(H,31,33)