2-[oxidanyl(phenyl)methyl]indene-1,3-dione

Systemtic Name: 2-[oxidanyl(phenyl)methyl]indene-1,3-dione Openeye Name: 2-[hydroxy(phenyl)methyl]indane-1,3-dione CAS Name: 2-[hydroxy(phenyl)methyl]indene-1,3-dione IUPAC Name: 2-[hydroxy(phenyl)methyl]indene-1,3-dione Traditional Name: 2-[hydroxy(phenyl)methyl]indane-1,3-quinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,13-14,17H