2-[(E)-(3-oxidanylidene-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid

Systemtic Name: 2-[(E)-(3-oxidanylidene-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid Openeye Name: 2-[(E)-(3-oxo-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid CAS Name: 2-[(E)-(3-oxo-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid IUPAC Name: 2-[(E)-(3-oxo-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid Traditional Name: 2-[(E)-(3-keto-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)CC(=CC4=CC=CC=C4C(=O)O)C3=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C/C(=C\C4=CC=CC=C4C(=O)O)/C3=O

InChI

InChI=1S/C20H16O3/c21-19-16(9-14-4-1-2-7-17(14)20(22)23)10-15-8-12-5-3-6-13(12)11-18(15)19/h1-2,4,7-9,11H,3,5-6,10H2,(H,22,23)/b16-9+