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3-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylcarbonyl)cyclohex-2-en-1-one

3-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylcarbonyl)cyclohex-2-en-1-one

Systemtic Name:3-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylcarbonyl)cyclohex-2-en-1-one
Openeye Name:3-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carbonyl)cyclohex-2-en-1-one
CAS Name:3-methyl-2-[oxo(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]-1-cyclohex-2-enone
IUPAC Name:3-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carbonyl)cyclohex-2-en-1-one
Traditional Name:3-methyl-2-(6,7,8,9-tetrahydro-5H-benzocycloheptene-3-carbonyl)cyclohex-2-en-1-one
Formula: C19H22O2
MolecularWeight: 282.37678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CCC1)C(=O)C2=CC3=C(CCCCC3)C=C2


Isomeric SMILES

CC1=C(C(=O)CCC1)C(=O)C2=CC3=C(CCCCC3)C=C2


InChI

InChI=1S/C19H22O2/c1-13-6-5-9-17(20)18(13)19(21)16-11-10-14-7-3-2-4-8-15(14)12-16/h10-12H,2-9H2,1H3


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