4-(2-oxidanylidenechromen-3-yl)-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22N2O4/c33-28(18-20-6-2-1-3-7-20)31-24-14-16-25(17-15-24)32-29(34)22-12-10-21(11-13-22)26-19-23-8-4-5-9-27(23)36-30(26)35/h1-17,19H,18H2,(H,31,33)(H,32,34)