7-methyl-8-(4-methylpent-4-enoyl)-3-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 7-methyl-8-(4-methylpent-4-enoyl)-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 3-isopropyl-7-methyl-8-(4-methylpent-4-enoyl)naphthalene-1,2-dione CAS Name: 7-methyl-8-(4-methyl-1-oxopent-4-enyl)-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 7-methyl-8-(4-methylpent-4-enoyl)-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 3-isopropyl-7-methyl-8-(4-methylpent-4-enoyl)-1,2-naphthoquinone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)C(=O)CCC(=C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)C(=O)CCC(=C)C

InChI

InChI=1S/C20H22O3/c1-11(2)6-9-16(21)17-13(5)7-8-14-10-15(12(3)4)19(22)20(23)18(14)17/h7-8,10,12H,1,6,9H2,2-5H3