7-methyl-8-[(E)-4-methyl-4-oxidanyl-pent-2-enoyl]-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 7-methyl-8-[(E)-4-methyl-4-oxidanyl-pent-2-enoyl]-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-[(E)-4-hydroxy-4-methyl-pent-2-enoyl]-3-isopropyl-7-methyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-8-[(E)-4-hydroxy-4-methyl-1-oxopent-2-enyl]-7-methyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-8-[(E)-4-hydroxy-4-methylpent-2-enoyl]-7-methyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-8-[(E)-4-hydroxy-4-methyl-pent-2-enoyl]-3-isopropyl-7-methyl-1,2-naphthoquinone Formula: C20H22O5 MolecularWeight: 342.38568

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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)C(=O)C=CC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-10(2)14-17(22)12-7-6-11(3)15(16(12)19(24)18(14)23)13(21)8-9-20(4,5)25/h6-10,22,25H,1-5H3/b9-8+