2-[(E)-(1-oxidanylidene-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid

Systemtic Name: 2-[(E)-(1-oxidanylidene-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid Openeye Name: 2-[(E)-(1-oxo-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid CAS Name: 2-[(E)-(1-oxo-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid IUPAC Name: 2-[(E)-(1-oxo-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid Traditional Name: 2-[(E)-(1-keto-3,6,7,8-tetrahydro-as-indacen-2-ylidene)methyl]benzoic acid Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O3/c21-19-15(10-13-4-1-2-6-17(13)20(22)23)11-14-9-8-12-5-3-7-16(12)18(14)19/h1-2,4,6,8-10H,3,5,7,11H2,(H,22,23)/b15-10+