5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-[(E)-3-phenylprop-2-enoyl]indane-2-carboxylic acid CAS Name: 5-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-[(E)-3-phenylacryloyl]indane-2-carboxylic acid Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(=O)C=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H16O3/c20-18(9-6-13-4-2-1-3-5-13)15-8-7-14-10-17(19(21)22)12-16(14)11-15/h1-9,11,17H,10,12H2,(H,21,22)/b9-6+