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

Systemtic Name: (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-indan-5-yl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-indan-5-yl)-4-methyl-hex-4-enoic acid Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC2=O)O)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC2=O)O)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C18H22O5/c1-10(5-9-15(20)21)4-6-13-17(22)16-12(7-8-14(16)19)11(2)18(13)23-3/h4,22H,5-9H2,1-3H3,(H,20,21)/b10-4+