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

Systemtic Name: methyl 4-[(E)-3-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H21NO5/c1-22(2)20(24)19(16-7-5-4-6-8-16)27-18(23)14-11-15-9-12-17(13-10-15)21(25)26-3/h4-14,19H,1-3H3/b14-11+/t19-/m0/s1