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

Systemtic Name: methyl 4-[(E)-3-[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(1S)-2-(diethylamino)-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(1S)-2-(diethylamino)-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(1S)-2-(diethylamino)-2-keto-1-phenyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-4-24(5-2)22(26)21(18-9-7-6-8-10-18)29-20(25)16-13-17-11-14-19(15-12-17)23(27)28-3/h6-16,21H,4-5H2,1-3H3/b16-13+/t21-/m0/s1