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

Systemtic Name: 7-methyl-8-[(2E)-4-methylpenta-2,4-dienyl]-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-isopropyl-7-methyl-8-[(2E)-4-methylpenta-2,4-dienyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-7-methyl-8-[(2E)-4-methylpenta-2,4-dienyl]-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-7-methyl-8-[(2E)-4-methylpenta-2,4-dienyl]-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-isopropyl-7-methyl-8-[(2E)-4-methylpenta-2,4-dienyl]-1,2-naphthoquinone Formula: C20H22O3 MolecularWeight: 310.38688

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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)CC=CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-11(2)7-6-8-14-13(5)9-10-15-17(14)20(23)19(22)16(12(3)4)18(15)21/h6-7,9-10,12,21H,1,8H2,2-5H3/b7-6+