2-(4-methylpent-3-enoyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(4-methylpent-3-enoyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(4-methylpent-3-enoyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(4-methyl-1-oxopent-3-enyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(4-methylpent-3-enoyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(4-methylpent-3-enoyl)-1,4-naphthoquinone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C

Isomeric SMILES

CC(=CCC(=O)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C

InChI

InChI=1S/C16H14O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,18-19H,4H2,1-2H3