2-methoxy-5-nitro-N-(3-oxidanylidenebenzo[f]chromen-2-yl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(3-oxidanylidenebenzo[f]chromen-2-yl)benzamide Openeye Name: 2-methoxy-5-nitro-N-(3-oxobenzo[f]chromen-2-yl)benzamide CAS Name: 2-methoxy-5-nitro-N-(3-oxo-2-benzo[f][1]benzopyranyl)benzamide IUPAC Name: 2-methoxy-5-nitro-N-(3-oxobenzo[f]chromen-2-yl)benzamide Traditional Name: N-(3-ketobenzo[f]chromen-2-yl)-2-methoxy-5-nitro-benzamide Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C21H14N2O6/c1-28-18-9-7-13(23(26)27)10-16(18)20(24)22-17-11-15-14-5-3-2-4-12(14)6-8-19(15)29-21(17)25/h2-11H,1H3,(H,22,24)