2-(hydroxymethyl)-2-(4-hydroxyphenyl)indene-1,3-dione

Systemtic Name: 2-(hydroxymethyl)-2-(4-hydroxyphenyl)indene-1,3-dione Openeye Name: 2-(hydroxymethyl)-2-(4-hydroxyphenyl)indane-1,3-dione CAS Name: 2-(hydroxymethyl)-2-(4-hydroxyphenyl)indene-1,3-dione IUPAC Name: 2-(hydroxymethyl)-2-(4-hydroxyphenyl)indene-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-2-methylol-indane-1,3-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-9-16(10-5-7-11(18)8-6-10)14(19)12-3-1-2-4-13(12)15(16)20/h1-8,17-18H,9H2