7-methyl-8-(4-methyl-3-oxidanyl-pent-3-enyl)-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 7-methyl-8-(4-methyl-3-oxidanyl-pent-3-enyl)-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-(3-hydroxy-4-methyl-pent-3-enyl)-3-isopropyl-7-methyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-8-(3-hydroxy-4-methylpent-3-enyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-8-(3-hydroxy-4-methylpent-3-enyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-8-(3-hydroxy-4-methyl-pent-3-enyl)-3-isopropyl-7-methyl-1,2-naphthoquinone Formula: C20H24O4 MolecularWeight: 328.40216

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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)O)CCC(=C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24O4/c1-10(2)15(21)9-8-13-12(5)6-7-14-17(13)20(24)19(23)16(11(3)4)18(14)22/h6-7,11,21-22H,8-9H2,1-5H3