6-(4-methylpent-3-enyl)-5,8-dihydronaphthalene-1,4-dione

Systemtic Name: 6-(4-methylpent-3-enyl)-5,8-dihydronaphthalene-1,4-dione Openeye Name: 6-(4-methylpent-3-enyl)-5,8-dihydronaphthalene-1,4-dione CAS Name: 6-(4-methylpent-3-enyl)-5,8-dihydronaphthalene-1,4-dione IUPAC Name: 6-(4-methylpent-3-enyl)-5,8-dihydronaphthalene-1,4-dione Traditional Name: 6-(4-methylpent-3-enyl)-5,8-dihydronaphthalene-1,4-quinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2=C(C1)C(=O)C=CC2=O)C

Isomeric SMILES

CC(=CCCC1=CCC2=C(C1)C(=O)C=CC2=O)C

InChI

InChI=1S/C16H18O2/c1-11(2)4-3-5-12-6-7-13-14(10-12)16(18)9-8-15(13)17/h4,6,8-9H,3,5,7,10H2,1-2H3