methyl 4-[3-oxidanylidene-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-oxidanylidene-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[3-oxo-3-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[3-oxo-3-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-oxo-3-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[3-keto-3-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C17H15NO5/c1-22-17(21)13-7-4-12(5-8-13)6-9-16(20)23-11-15(19)14-3-2-10-18-14/h2-10,18H,11H2,1H3