(Z)-4-methyl-6-(7-methyl-4-oxidanyl-3-oxidanylidene-6-prop-2-enyl-1H-2-benzofuran-1-yl)hex-4-enoic acid

Systemtic Name: (Z)-4-methyl-6-(7-methyl-4-oxidanyl-3-oxidanylidene-6-prop-2-enyl-1H-2-benzofuran-1-yl)hex-4-enoic acid Openeye Name: (Z)-6-(6-allyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-1-yl)-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-(4-hydroxy-7-methyl-3-oxo-6-prop-2-enyl-1H-isobenzofuran-1-yl)-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-(4-hydroxy-7-methyl-3-oxo-6-prop-2-enyl-1H-2-benzofuran-1-yl)-4-methylhex-4-enoic acid Traditional Name: (Z)-6-(6-allyl-4-hydroxy-3-keto-7-methyl-phthalan-1-yl)-4-methyl-hex-4-enoic acid Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OC(=O)C2=C(C=C1CC=C)O)CC=C(C)CCC(=O)O

Isomeric SMILES

CC1=C2C(OC(=O)C2=C(C=C1CC=C)O)C/C=C(/C)\CCC(=O)O

InChI

InChI=1S/C19H22O5/c1-4-5-13-10-14(20)18-17(12(13)3)15(24-19(18)23)8-6-11(2)7-9-16(21)22/h4,6,10,15,20H,1,5,7-9H2,2-3H3,(H,21,22)/b11-6-