3-(3,4-dimethoxyphenyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-4,8-dihydroxy-naphthalene-1,2-dione CAS Name: 3-(3,4-dimethoxyphenyl)-4,8-dihydroxynaphthalene-1,2-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4,8-dihydroxynaphthalene-1,2-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-4,8-dihydroxy-1,2-naphthoquinone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=C(C(=CC=C3)O)C(=O)C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(C(=CC=C3)O)C(=O)C2=O)O)OC

InChI

InChI=1S/C18H14O6/c1-23-12-7-6-9(8-13(12)24-2)14-16(20)10-4-3-5-11(19)15(10)18(22)17(14)21/h3-8,19-20H,1-2H3