(E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(1-methylindan-2-yl)oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-methyl-2,3-dihydro-1H-inden-2-yl)oxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(1-methylindan-2-yl)oxy-but-2-enoic acid Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)OC(=O)C=CC(=O)O

Isomeric SMILES

CC1C(CC2=CC=CC=C12)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H14O4/c1-9-11-5-3-2-4-10(11)8-12(9)18-14(17)7-6-13(15)16/h2-7,9,12H,8H2,1H3,(H,15,16)/b7-6+