3-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)oxy-3,5-dihydro-1H-2-benzofuran-4-one

Systemtic Name: 3-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)oxy-3,5-dihydro-1H-2-benzofuran-4-one Openeye Name: 3-(3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl)oxy-3,5-dihydro-1H-isobenzofuran-4-one CAS Name: 3-[(2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl)oxy]-3,5-dihydro-1H-isobenzofuran-4-one IUPAC Name: 3-(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl)oxy-3,5-dihydro-1H-2-benzofuran-4-one Traditional Name: 3-(3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl)oxy-3,5-dihydro-1H-isobenzofuran-4-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC2C3=C(CO2)C=CCC3=O)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC2C3=C(CO2)C=CCC3=O)CC=C

InChI

InChI=1S/C17H18O4/c1-3-5-12-10(2)15(8-14(12)19)21-17-16-11(9-20-17)6-4-7-13(16)18/h3-4,6,15,17H,1,5,7-9H2,2H3