7-(4-methylpent-3-enyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 7-(4-methylpent-3-enyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-7-(4-methylpent-3-enyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-7-(4-methylpent-3-enyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-7-(4-methylpent-3-enyl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-7-(4-methylpent-3-enyl)-1,2-naphthoquinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)C(=CC(=O)C2=O)O)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C1)C(=CC(=O)C2=O)O)C

InChI

InChI=1S/C16H16O3/c1-10(2)4-3-5-11-6-7-12-13(8-11)16(19)15(18)9-14(12)17/h4,6-9,17H,3,5H2,1-2H3