(E)-6-(6-methoxy-2,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-isoindol-5-yl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(6-methoxy-2,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-isoindol-5-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(4-hydroxy-6-methoxy-2,7-dimethyl-3-oxo-isoindolin-5-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(4-hydroxy-6-methoxy-2,7-dimethyl-3-oxo-1H-isoindol-5-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-2,7-dimethyl-3-oxo-1H-isoindol-5-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(4-hydroxy-3-keto-6-methoxy-2,7-dimethyl-isoindolin-5-yl)-4-methyl-hex-4-enoic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CN(C2=O)C)O)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CN(C2=O)C)O)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C18H23NO5/c1-10(6-8-14(20)21)5-7-12-16(22)15-13(9-19(3)18(15)23)11(2)17(12)24-4/h5,22H,6-9H2,1-4H3,(H,20,21)/b10-5+