2-(2-methylnaphthalen-1-yl)indene-1,3-dione

Systemtic Name: 2-(2-methylnaphthalen-1-yl)indene-1,3-dione Openeye Name: 2-(2-methyl-1-naphthyl)indane-1,3-dione CAS Name: 2-(2-methyl-1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-(2-methylnaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-(2-methyl-1-naphthyl)indane-1,3-quinone Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O2/c1-12-10-11-13-6-2-3-7-14(13)17(12)18-19(21)15-8-4-5-9-16(15)20(18)22/h2-11,18H,1H3