1-(4-carboxylatophenyl)-2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: 1-(4-carboxylatophenyl)-2,3-dihydro-1H-indene-5-carboxylate Openeye Name: 1-(4-carboxylatophenyl)indane-5-carboxylate CAS Name: 1-(4-carboxylatophenyl)-2,3-dihydro-1H-indene-5-carboxylate IUPAC Name: 1-(4-carboxylatophenyl)-2,3-dihydro-1H-indene-5-carboxylate Traditional Name: 1-(4-carboxylatophenyl)indane-5-carboxylate Formula: C17H12O4-2 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=C(C=C3)C(=O)[O-])C=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1C3=CC=C(C=C3)C(=O)[O-])C=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H14O4/c18-16(19)11-3-1-10(2-4-11)14-7-5-12-9-13(17(20)21)6-8-15(12)14/h1-4,6,8-9,14H,5,7H2,(H,18,19)(H,20,21)/p-2