1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]ethanone

Systemtic Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]ethanone Openeye Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]ethanone CAS Name: 1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]ethanone IUPAC Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]ethanone Traditional Name: 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1-naphthyl]ethanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CC1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C18H16O/c1-12-6-5-9-15(12)17-11-10-14-7-3-4-8-16(14)18(17)13(2)19/h3-8,10-11H,9H2,1-2H3