methyl (4Z)-2-methyl-5-oxidanylidene-4-[(3-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-2-methyl-5-oxidanylidene-4-[(3-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3-allyloxyphenyl)methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-2-methyl-5-oxo-4-[(3-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-2-methyl-5-oxo-4-[(3-prop-2-enoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-(3-allyloxybenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=CC=C2)OCC=C)C(=O)N1)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=CC=C2)OCC=C)/C(=O)N1)C(=O)OC

InChI

InChI=1S/C17H17NO4/c1-4-8-22-13-7-5-6-12(9-13)10-14-15(17(20)21-3)11(2)18-16(14)19/h4-7,9-10H,1,8H2,2-3H3,(H,18,19)/b14-10-