3-[(E)-but-1-enyl]-8-methyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(E)-but-1-enyl]-8-methyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(E)-but-1-enyl]-4-hydroxy-8-methyl-naphthalene-1,2-dione CAS Name: 3-[(E)-but-1-enyl]-4-hydroxy-8-methylnaphthalene-1,2-dione IUPAC Name: 3-[(E)-but-1-enyl]-4-hydroxy-8-methylnaphthalene-1,2-dione Traditional Name: 3-[(E)-but-1-enyl]-4-hydroxy-8-methyl-1,2-naphthoquinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C2=C(C(=CC=C2)C)C(=O)C1=O)O

Isomeric SMILES

CC/C=C/C1=C(C2=C(C(=CC=C2)C)C(=O)C1=O)O

InChI

InChI=1S/C15H14O3/c1-3-4-7-11-13(16)10-8-5-6-9(2)12(10)15(18)14(11)17/h4-8,16H,3H2,1-2H3/b7-4+