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

Systemtic Name: N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-[3-(3-methoxyphenyl)-4-oxochromen-2-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)chromen-2-yl]-3-nitro-benzamide Formula: C23H16N2O6 MolecularWeight: 416.38294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O6/c1-30-17-9-5-6-14(13-17)20-21(26)18-10-2-3-11-19(18)31-23(20)24-22(27)15-7-4-8-16(12-15)25(28)29/h2-13H,1H3,(H,24,27)