N-(2-methoxy-4-nitro-phenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O7/c1-26-13-4-5-14-11(8-19(23)28-16(14)10-13)7-18(22)20-15-6-3-12(21(24)25)9-17(15)27-2/h3-6,8-10H,7H2,1-2H3,(H,20,22)