methyl 2-(3-nitro-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoate

Systemtic Name: methyl 2-(3-nitro-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoate Openeye Name: methyl 2-(3-nitro-4-oxo-2-phenyl-chromen-8-yl)acetate CAS Name: 2-(3-nitro-4-oxo-2-phenyl-1-benzopyran-8-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-nitro-4-oxo-2-phenylchromen-8-yl)acetate Traditional Name: 2-(4-keto-3-nitro-2-phenyl-chromen-8-yl)acetic acid methyl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC2=C1OC(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=CC2=C1OC(=C(C2=O)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13NO6/c1-24-14(20)10-12-8-5-9-13-16(21)15(19(22)23)18(25-17(12)13)11-6-3-2-4-7-11/h2-9H,10H2,1H3