2-[(Z)-(5-methoxy-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoic acid

Systemtic Name: 2-[(Z)-(5-methoxy-3-oxidanylidene-1H-inden-2-ylidene)methyl]benzoic acid Openeye Name: 2-[(Z)-(6-methoxy-1-oxo-indan-2-ylidene)methyl]benzoic acid CAS Name: 2-[(Z)-(5-methoxy-3-oxo-1H-inden-2-ylidene)methyl]benzoic acid IUPAC Name: 2-[(Z)-(5-methoxy-3-oxo-1H-inden-2-ylidene)methyl]benzoic acid Traditional Name: 2-[(Z)-(1-keto-6-methoxy-indan-2-ylidene)methyl]benzoic acid Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=CC3=CC=CC=C3C(=O)O)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(C/C(=C/C3=CC=CC=C3C(=O)O)/C2=O)C=C1

InChI

InChI=1S/C18H14O4/c1-22-14-7-6-12-9-13(17(19)16(12)10-14)8-11-4-2-3-5-15(11)18(20)21/h2-8,10H,9H2,1H3,(H,20,21)/b13-8-