2-(hydroxymethyl)-2-naphthalen-1-yl-indene-1,3-dione

Systemtic Name: 2-(hydroxymethyl)-2-naphthalen-1-yl-indene-1,3-dione Openeye Name: 2-(hydroxymethyl)-2-(1-naphthyl)indane-1,3-dione CAS Name: 2-(hydroxymethyl)-2-(1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-(hydroxymethyl)-2-naphthalen-1-ylindene-1,3-dione Traditional Name: 2-methylol-2-(1-naphthyl)indane-1,3-quinone Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3(C(=O)C4=CC=CC=C4C3=O)CO

InChI

InChI=1S/C20H14O3/c21-12-20(17-11-5-7-13-6-1-2-8-14(13)17)18(22)15-9-3-4-10-16(15)19(20)23/h1-11,21H,12H2