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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-ketochromen-3-yl)benzamide Formula: C31H22N2O4 MolecularWeight: 486.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)C

InChI

InChI=1S/C31H22N2O4/c1-18-10-11-23(14-19(18)2)30-33-26-17-24(12-13-28(26)36-30)32-29(34)22-8-5-7-20(15-22)25-16-21-6-3-4-9-27(21)37-31(25)35/h3-17H,1-2H3,(H,32,34)