1-(1,2-dihydroacenaphthylen-5-yl)butane-1,3-dione

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)butane-1,3-dione Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)butane-1,3-dione CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)butane-1,3-dione IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)butane-1,3-dione Traditional Name: 1-acenaphthen-5-ylbutane-1,3-dione Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC(=O)CC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C16H14O2/c1-10(17)9-15(18)13-8-7-12-6-5-11-3-2-4-14(13)16(11)12/h2-4,7-8H,5-6,9H2,1H3