2-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)carbonyl-naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)carbonyl-naphthalene-1,4-dione Openeye Name: 2-(4-isopropenylcyclohexene-1-carbonyl)-3-methyl-naphthalene-1,4-dione CAS Name: 2-methyl-3-[[4-(1-methylethenyl)-1-cyclohexenyl]-oxomethyl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-(4-prop-1-en-2-ylcyclohexene-1-carbonyl)naphthalene-1,4-dione Traditional Name: 2-(4-isopropenylcyclohexene-1-carbonyl)-3-methyl-1,4-naphthoquinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CCC(CC3)C(=C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CCC(CC3)C(=C)C

InChI

InChI=1S/C21H20O3/c1-12(2)14-8-10-15(11-9-14)20(23)18-13(3)19(22)16-6-4-5-7-17(16)21(18)24/h4-7,10,14H,1,8-9,11H2,2-3H3