[2-(4-methoxyphenyl)-6-nitro-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-nitro-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-6-nitro-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-6-nitro-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-nitro-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxyphenyl)-6-nitro-chromen-3-yl] ester Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H13NO7/c1-10(20)25-18-16(21)14-9-12(19(22)23)5-8-15(14)26-17(18)11-3-6-13(24-2)7-4-11/h3-9H,1-2H3