3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(E)-4-hydroxy-3-methyl-but-2-enyl]-1,2-naphthoquinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\CC1=C(C2=CC=CC=C2C(=O)C1=O)O)/CO

InChI

InChI=1S/C15H14O4/c1-9(8-16)6-7-12-13(17)10-4-2-3-5-11(10)14(18)15(12)19/h2-6,16-17H,7-8H2,1H3/b9-6+