4-(2-oxidanylidenechromen-3-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C35H22N2O4 MolecularWeight: 534.56018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C6=CC7=CC=CC=C7OC6=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)C6=CC7=CC=CC=C7OC6=O

InChI

InChI=1S/C35H22N2O4/c38-33(25-14-12-24(13-15-25)29-20-27-8-4-5-9-31(27)41-35(29)39)36-28-18-19-32-30(21-28)37-34(40-32)26-16-10-23(11-17-26)22-6-2-1-3-7-22/h1-21H,(H,36,38)