methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(pentan-3-ylamino)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(pentan-3-ylamino)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(1-ethylpropylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(pentan-3-ylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(pentan-3-ylamino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(1-ethylpropylamino)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C18H23NO5/c1-4-15(5-2)19-16(20)12-24-17(21)11-8-13-6-9-14(10-7-13)18(22)23-3/h6-11,15H,4-5,12H2,1-3H3,(H,19,20)/b11-8+