2-(3,4-dimethylnaphthalen-1-yl)indene-1,3-dione

Systemtic Name: 2-(3,4-dimethylnaphthalen-1-yl)indene-1,3-dione Openeye Name: 2-(3,4-dimethyl-1-naphthyl)indane-1,3-dione CAS Name: 2-(3,4-dimethyl-1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-(3,4-dimethylnaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-(3,4-dimethyl-1-naphthyl)indane-1,3-quinone Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)C3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)C3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H16O2/c1-12-11-18(15-8-4-3-7-14(15)13(12)2)19-20(22)16-9-5-6-10-17(16)21(19)23/h3-11,19H,1-2H3