1-(4-hydroxyphenyl)-3-oxidanylidene-1,2-dihydroindene-2-carboxylate

Systemtic Name: 1-(4-hydroxyphenyl)-3-oxidanylidene-1,2-dihydroindene-2-carboxylate Openeye Name: 1-(4-hydroxyphenyl)-3-oxo-indane-2-carboxylate CAS Name: 1-(4-hydroxyphenyl)-3-oxo-1,2-dihydroindene-2-carboxylate IUPAC Name: 1-(4-hydroxyphenyl)-3-oxo-1,2-dihydroindene-2-carboxylate Traditional Name: 1-(4-hydroxyphenyl)-3-keto-indane-2-carboxylate Formula: C16H11O4- MolecularWeight: 267.25614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)C(=O)[O-])C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)C(=O)[O-])C3=CC=C(C=C3)O

InChI

InChI=1S/C16H12O4/c17-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)15(18)14(13)16(19)20/h1-8,13-14,17H,(H,19,20)/p-1