6-[(3-oxidanylidene-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylic acid

Systemtic Name: 6-[(3-oxidanylidene-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylic acid Openeye Name: 6-[(3-oxo-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]indane-4-carboxylic acid CAS Name: 6-[(3-oxo-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylic acid IUPAC Name: 6-[(3-oxo-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]-2,3-dihydro-1H-indene-4-carboxylic acid Traditional Name: 6-[(3-keto-2,5,6,7-tetrahydro-1H-s-indacen-2-yl)methyl]indane-4-carboxylic acid Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)CC(C3=O)CC4=CC5=C(CCC5)C(=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)CC(C3=O)CC4=CC5=C(CCC5)C(=C4)C(=O)O

InChI

InChI=1S/C23H22O3/c24-22-18(11-17-10-14-3-1-4-15(14)12-20(17)22)8-13-7-16-5-2-6-19(16)21(9-13)23(25)26/h7,9-10,12,18H,1-6,8,11H2,(H,25,26)