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

Systemtic Name: 2-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetic acid CAS Name: 2-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetic acid Traditional Name: 2-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CC(=O)O)C)C=C2C(=CC(=O)N2)OC

Isomeric SMILES

CC1=C(NC(=C1CC(=O)O)C)/C=C\2/C(=CC(=O)N2)OC

InChI

InChI=1S/C14H16N2O4/c1-7-9(4-14(18)19)8(2)15-10(7)5-11-12(20-3)6-13(17)16-11/h5-6,15H,4H2,1-3H3,(H,16,17)(H,18,19)/b11-5-