N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C31H22N2O4 MolecularWeight: 486.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)C

InChI

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