3-(3-oxidanylidene-1-phenyl-1,2-dihydroinden-2-yl)propanoic acid

Systemtic Name: 3-(3-oxidanylidene-1-phenyl-1,2-dihydroinden-2-yl)propanoic acid Openeye Name: 3-(1-oxo-3-phenyl-indan-2-yl)propanoic acid CAS Name: 3-(3-oxo-1-phenyl-1,2-dihydroinden-2-yl)propanoic acid IUPAC Name: 3-(3-oxo-1-phenyl-1,2-dihydroinden-2-yl)propanoic acid Traditional Name: 3-(1-keto-3-phenyl-indan-2-yl)propionic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)CCC(=O)O

InChI

InChI=1S/C18H16O3/c19-16(20)11-10-15-17(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18(15)21/h1-9,15,17H,10-11H2,(H,19,20)