2-naphthalen-2-yl-4-oxidanyl-indene-1,3-dione

Systemtic Name: 2-naphthalen-2-yl-4-oxidanyl-indene-1,3-dione Openeye Name: 4-hydroxy-2-(2-naphthyl)indane-1,3-dione CAS Name: 4-hydroxy-2-(2-naphthalenyl)indene-1,3-dione IUPAC Name: 4-hydroxy-2-naphthalen-2-ylindene-1,3-dione Traditional Name: 4-hydroxy-2-(2-naphthyl)indane-1,3-quinone Formula: C19H12O3 MolecularWeight: 288.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C19H12O3/c20-15-7-3-6-14-17(15)19(22)16(18(14)21)13-9-8-11-4-1-2-5-12(11)10-13/h1-10,16,20H