1-(6-propanoyl-1,2-dihydroacenaphthylen-3-yl)propan-1-one

Systemtic Name: 1-(6-propanoyl-1,2-dihydroacenaphthylen-3-yl)propan-1-one Openeye Name: 1-(6-propanoyl-1,2-dihydroacenaphthylen-3-yl)propan-1-one CAS Name: 1-[6-(1-oxopropyl)-1,2-dihydroacenaphthylen-3-yl]-1-propanone IUPAC Name: 1-(6-propanoyl-1,2-dihydroacenaphthylen-3-yl)propan-1-one Traditional Name: 1-(6-propionylacenaphthen-3-yl)propan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CC)C=C1

Isomeric SMILES

CCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CC)C=C1

InChI

InChI=1S/C18H18O2/c1-3-16(19)12-7-5-11-6-8-14-13(17(20)4-2)9-10-15(12)18(11)14/h5,7,9-10H,3-4,6,8H2,1-2H3