3-(3,7-dimethylocta-1,6-dien-3-yl)-4,5,7-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-(3,7-dimethylocta-1,6-dien-3-yl)-4,5,7-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 3-(1,5-dimethyl-1-vinyl-hex-4-enyl)-4,5,7-trihydroxy-naphthalene-1,2-dione CAS Name: 3-(3,7-dimethylocta-1,6-dien-3-yl)-4,5,7-trihydroxynaphthalene-1,2-dione IUPAC Name: 3-(3,7-dimethylocta-1,6-dien-3-yl)-4,5,7-trihydroxynaphthalene-1,2-dione Traditional Name: 3-(1,5-dimethyl-1-vinyl-hex-4-enyl)-4,5,7-trihydroxy-1,2-naphthoquinone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-5-20(4,8-6-7-11(2)3)16-18(24)15-13(17(23)19(16)25)9-12(21)10-14(15)22/h5,7,9-10,21-22,24H,1,6,8H2,2-4H3