(E)-6-(6-methoxy-5-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(6-methoxy-5-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(8-hydroxy-6-methoxy-5-methyl-1-oxo-isochroman-7-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(8-hydroxy-6-methoxy-5-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(8-hydroxy-6-methoxy-5-methyl-1-oxo-3,4-dihydroisochromen-7-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(8-hydroxy-1-keto-6-methoxy-5-methyl-isochroman-7-yl)-4-methyl-hex-4-enoic acid Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCOC2=O)O)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CCOC2=O)O)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C18H22O6/c1-10(5-7-14(19)20)4-6-13-16(21)15-12(8-9-24-18(15)22)11(2)17(13)23-3/h4,21H,5-9H2,1-3H3,(H,19,20)/b10-4+