4-methoxy-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]-4-methoxy-3-nitro-benzamide Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)[N+](=O)[O-]

InChI

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