1-(4,5,9,10-tetrahydropyren-2-yl)ethanone

Systemtic Name: 1-(4,5,9,10-tetrahydropyren-2-yl)ethanone Openeye Name: 1-(4,5,9,10-tetrahydropyren-2-yl)ethanone CAS Name: 1-(4,5,9,10-tetrahydropyren-2-yl)ethanone IUPAC Name: 1-(4,5,9,10-tetrahydropyren-2-yl)ethanone Traditional Name: 1-(4,5,9,10-tetrahydropyren-2-yl)ethanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C3C(=C1)CCC4=CC=CC(=C43)CC2

Isomeric SMILES

CC(=O)C1=CC2=C3C(=C1)CCC4=CC=CC(=C43)CC2

InChI

InChI=1S/C18H16O/c1-11(19)16-9-14-7-5-12-3-2-4-13-6-8-15(10-16)18(14)17(12)13/h2-4,9-10H,5-8H2,1H3