4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-keto-prop-1-enyl]benzoate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C20H19NO5/c1-21(2)19(23)13-26-17-10-8-15(9-11-17)18(22)12-5-14-3-6-16(7-4-14)20(24)25/h3-12H,13H2,1-2H3,(H,24,25)/p-1/b12-5+