2-(7-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)ethanoic acid

Systemtic Name: 2-(7-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)ethanoic acid Openeye Name: 2-(7-methyl-1-oxo-indan-4-yl)acetic acid CAS Name: 2-(7-methyl-1-oxo-2,3-dihydroinden-4-yl)acetic acid IUPAC Name: 2-(7-methyl-1-oxo-2,3-dihydroinden-4-yl)acetic acid Traditional Name: 2-(1-keto-7-methyl-indan-4-yl)acetic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-7-2-3-8(6-11(14)15)9-4-5-10(13)12(7)9/h2-3H,4-6H2,1H3,(H,14,15)