methyl 4-[(E)-3-(3-methyl-4-nitro-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(3-methyl-4-nitro-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(3-methyl-4-nitro-phenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(3-methyl-4-nitrophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-methyl-4-nitrophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(3-methyl-4-nitro-phenoxy)prop-1-enyl]benzoic acid methyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO6/c1-12-11-15(8-9-16(12)19(22)23)25-17(20)10-5-13-3-6-14(7-4-13)18(21)24-2/h3-11H,1-2H3/b10-5+