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

Systemtic Name: 4-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]butyric acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)CCC(=O)O)C)C=C2C(=CC(=O)N2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)CCC(=O)O)C)/C=C\2/C(=CC(=O)N2)OC

InChI

InChI=1S/C16H18N2O5/c1-8-10(6-11-13(23-3)7-14(20)18-11)17-9(2)16(8)12(19)4-5-15(21)22/h6-7,17H,4-5H2,1-3H3,(H,18,20)(H,21,22)/b11-6-