6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxo-hexanoic acid CAS Name: 6-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoic acid IUPAC Name: 6-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoic acid Traditional Name: 6-keto-6-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]hexanoic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-10-12(8-13-15(25-3)9-16(22)20-13)19-11(2)18(10)14(21)6-4-5-7-17(23)24/h8-9,19H,4-7H2,1-3H3,(H,20,22)(H,23,24)/b13-8-