2-but-3-enyl-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-but-3-enyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-but-3-enyl-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2-but-3-enyl-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2-but-3-enyl-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2-but-3-enyl-5,8-dihydroxy-1,4-naphthoquinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

Isomeric SMILES

C=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

InChI

InChI=1S/C14H12O4/c1-2-3-4-8-7-11(17)12-9(15)5-6-10(16)13(12)14(8)18/h2,5-7,15-16H,1,3-4H2