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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(3,4-dimethoxyphenyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-1,2-naphthoquinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)O)OC

InChI

InChI=1S/C18H14O5/c1-22-13-8-7-10(9-14(13)23-2)15-16(19)11-5-3-4-6-12(11)17(20)18(15)21/h3-9,19H,1-2H3