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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-ketochromen-3-yl)benzamide Formula: C31H22N2O6 MolecularWeight: 518.51618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)OC

InChI

InChI=1S/C31H22N2O6/c1-36-27-12-10-21(16-28(27)37-2)30-33-24-17-22(11-13-26(24)38-30)32-29(34)20-8-5-7-18(14-20)23-15-19-6-3-4-9-25(19)39-31(23)35/h3-17H,1-2H3,(H,32,34)