3-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-8-10(4-5-15(19)20)9(2)16-11(8)6-12-13(21-3)7-14(18)17-12/h6-7,16H,4-5H2,1-3H3,(H,17,18)(H,19,20)/b12-6-