3,7-dimethyl-8-(4-methylpent-1-en-3-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3,7-dimethyl-8-(4-methylpent-1-en-3-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-(1-isopropylallyl)-3,7-dimethyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-3,7-dimethyl-8-(4-methylpent-1-en-3-yl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3,7-dimethyl-8-(4-methylpent-1-en-3-yl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-8-(1-isopropylallyl)-3,7-dimethyl-1,2-naphthoquinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-6-12(9(2)3)14-10(4)7-8-13-15(14)18(21)17(20)11(5)16(13)19/h6-9,12,19H,1H2,2-5H3