(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C=CC2=CC=CO2)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)/C=C/C2=CC=CO2)CC=C

InChI

InChI=1S/C16H16O4/c1-3-5-13-11(2)15(10-14(13)17)20-16(18)8-7-12-6-4-9-19-12/h3-4,6-9,15H,1,5,10H2,2H3/b8-7+