2-(4-hydroxyphenyl)carbonylindene-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)carbonylindene-1,3-dione Openeye Name: 2-(4-hydroxybenzoyl)indane-1,3-dione CAS Name: 2-[(4-hydroxyphenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 2-(4-hydroxybenzoyl)indene-1,3-dione Traditional Name: 2-(4-hydroxybenzoyl)indane-1,3-quinone Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H10O4/c17-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)16(13)20/h1-8,13,17H