2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]phenolate Openeye Name: 4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12(2)14-5-7-15(8-6-14)17(21)9-4-13-10-16(20(23)24)19(22)18(11-13)25-3/h4-12,22H,1-3H3/p-1/b9-4+