2-[(4-methylnaphthalen-1-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-methylnaphthalen-1-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-methyl-1-naphthyl)methylene]indane-1,3-dione CAS Name: 2-[(4-methyl-1-naphthalenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-methylnaphthalen-1-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(4-methyl-1-naphthyl)methylene]indane-1,3-quinone Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14O2/c1-13-10-11-14(16-7-3-2-6-15(13)16)12-19-20(22)17-8-4-5-9-18(17)21(19)23/h2-12H,1H3