(E)-3-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4,6-dimethyl-3-oxidanylidene-1,2-dihydroinden-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(4,6-dimethyl-3-oxo-indan-5-yl)prop-2-enoic acid CAS Name: (E)-3-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(4,6-dimethyl-3-oxo-1,2-dihydroinden-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-keto-4,6-dimethyl-indan-5-yl)acrylic acid Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC2=O)C)C=CC(=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCC2=O)C)/C=C/C(=O)O

InChI

InChI=1S/C14H14O3/c1-8-7-10-3-5-12(15)14(10)9(2)11(8)4-6-13(16)17/h4,6-7H,3,5H2,1-2H3,(H,16,17)/b6-4+