2,6,7-trimethyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione

Systemtic Name: 2,6,7-trimethyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione Openeye Name: 2,6,7-trimethyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione CAS Name: 2,6,7-trimethyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione IUPAC Name: 2,6,7-trimethyl-3-(3-methylbut-2-enyl)naphthalene-1,4-dione Traditional Name: 2,6,7-trimethyl-3-(3-methylbut-2-enyl)-1,4-naphthoquinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)CC=C(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)CC=C(C)C)C)C

InChI

InChI=1S/C18H20O2/c1-10(2)6-7-14-13(5)17(19)15-8-11(3)12(4)9-16(15)18(14)20/h6,8-9H,7H2,1-5H3