3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-1,2-naphthoquinone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C2=CC=CC=C2C(=O)C1=O)O)/C)C

InChI

InChI=1S/C20H22O3/c1-13(2)7-6-8-14(3)11-12-17-18(21)15-9-4-5-10-16(15)19(22)20(17)23/h4-5,7,9-11,21H,6,8,12H2,1-3H3/b14-11+