ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,5-dimethyl-1H-pyrrol-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2,5-dimethyl-1H-pyrrol-3-yl]acrylic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(NC(=C1C=CC(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(NC(=C1/C=C/C(=O)OCC)C)C

InChI

InChI=1S/C16H21NO4/c1-5-20-15(18)9-7-13-11(3)17-12(4)14(13)8-10-16(19)21-6-2/h7-10,17H,5-6H2,1-4H3/b9-7+,10-8+