7-methoxy-4-oxidanyl-3-(4-oxidanylbutan-2-yl)naphthalene-1,2-dione

Systemtic Name: 7-methoxy-4-oxidanyl-3-(4-oxidanylbutan-2-yl)naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(3-hydroxy-1-methyl-propyl)-7-methoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(4-hydroxybutan-2-yl)-7-methoxynaphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(4-hydroxybutan-2-yl)-7-methoxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(3-hydroxy-1-methyl-propyl)-7-methoxy-1,2-naphthoquinone Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=C(C2=C(C=C(C=C2)OC)C(=O)C1=O)O

Isomeric SMILES

CC(CCO)C1=C(C2=C(C=C(C=C2)OC)C(=O)C1=O)O

InChI

InChI=1S/C15H16O5/c1-8(5-6-16)12-13(17)10-4-3-9(20-2)7-11(10)14(18)15(12)19/h3-4,7-8,16-17H,5-6H2,1-2H3