3-[5-[(E)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methoxy-4-methyl-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[5-[(E)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methoxy-4-methyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[2-methoxy-4-methyl-5-[(E)-(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-[(E)-(3-ethenyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2-methoxy-4-methyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2-methoxy-4-methyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(E)-(5-keto-4-methyl-3-vinyl-3-pyrrolin-2-ylidene)methyl]-2-methoxy-4-methyl-1H-pyrrol-3-yl]propionic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)O)OC)C=C2C(=C(C(=O)N2)C)C=C

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)O)OC)/C=C/2\C(=C(C(=O)N2)C)C=C

InChI

InChI=1S/C17H20N2O4/c1-5-11-10(3)16(22)18-14(11)8-13-9(2)12(6-7-15(20)21)17(19-13)23-4/h5,8,19H,1,6-7H2,2-4H3,(H,18,22)(H,20,21)/b14-8+