3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 4,5-dihydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione CAS Name: 4,5-dihydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione IUPAC Name: 4,5-dihydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione Traditional Name: 4,5-dihydroxy-3-(3-methylbut-2-enyl)-1,2-naphthoquinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C=CC=C2O)C(=O)C1=O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C=CC=C2O)C(=O)C1=O)O)C

InChI

InChI=1S/C15H14O4/c1-8(2)6-7-10-13(17)12-9(14(18)15(10)19)4-3-5-11(12)16/h3-6,16-17H,7H2,1-2H3