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

Systemtic Name: 7-methyl-8-[(Z)-4-methyl-4-oxidanyl-pent-2-enoyl]-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 8-[(Z)-4-hydroxy-4-methyl-pent-2-enoyl]-3-isopropyl-7-methyl-naphthalene-1,2-dione CAS Name: 8-[(Z)-4-hydroxy-4-methyl-1-oxopent-2-enyl]-7-methyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 8-[(Z)-4-hydroxy-4-methylpent-2-enoyl]-7-methyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 8-[(Z)-4-hydroxy-4-methyl-pent-2-enoyl]-3-isopropyl-7-methyl-1,2-naphthoquinone Formula: C20H22O4 MolecularWeight: 326.38628

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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)C=CC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-11(2)14-10-13-7-6-12(3)16(17(13)19(23)18(14)22)15(21)8-9-20(4,5)24/h6-11,24H,1-5H3/b9-8-