3-ethyl-8-methoxy-5-methyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-ethyl-8-methoxy-5-methyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-ethyl-4-hydroxy-8-methoxy-5-methyl-naphthalene-1,2-dione CAS Name: 3-ethyl-4-hydroxy-8-methoxy-5-methylnaphthalene-1,2-dione IUPAC Name: 3-ethyl-4-hydroxy-8-methoxy-5-methylnaphthalene-1,2-dione Traditional Name: 3-ethyl-4-hydroxy-8-methoxy-5-methyl-1,2-naphthoquinone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c1-4-8-12(15)10-7(2)5-6-9(18-3)11(10)14(17)13(8)16/h5-6,15H,4H2,1-3H3