1-(7-ethanoyl-4,5,9,10-tetrahydropyren-2-yl)ethanone

Systemtic Name: 1-(7-ethanoyl-4,5,9,10-tetrahydropyren-2-yl)ethanone Openeye Name: 1-(7-acetyl-4,5,9,10-tetrahydropyren-2-yl)ethanone CAS Name: 1-(7-acetyl-4,5,9,10-tetrahydropyren-2-yl)ethanone IUPAC Name: 1-(7-acetyl-4,5,9,10-tetrahydropyren-2-yl)ethanone Traditional Name: 1-(7-acetyl-4,5,9,10-tetrahydropyren-2-yl)ethanone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c1-11(21)17-7-13-3-5-15-9-18(12(2)22)10-16-6-4-14(8-17)19(13)20(15)16/h7-10H,3-6H2,1-2H3