N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-4-oxochromen-2-yl]-3-nitrobenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-2-yl]-3-nitro-benzamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H18N2O7/c1-31-19-11-10-14(13-20(19)32-2)21-22(27)17-8-3-4-9-18(17)33-24(21)25-23(28)15-6-5-7-16(12-15)26(29)30/h3-13H,1-2H3,(H,25,28)