4-methoxy-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[5-(2-ketochromen-3-yl)-2-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)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

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