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

Systemtic Name: 8-(3,4-dimethoxyphenyl)-2-methoxy-naphthalene-1,4-dione Openeye Name: 8-(3,4-dimethoxyphenyl)-2-methoxy-naphthalene-1,4-dione CAS Name: 8-(3,4-dimethoxyphenyl)-2-methoxynaphthalene-1,4-dione IUPAC Name: 8-(3,4-dimethoxyphenyl)-2-methoxynaphthalene-1,4-dione Traditional Name: 8-(3,4-dimethoxyphenyl)-2-methoxy-1,4-naphthoquinone Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c1-22-15-8-7-11(9-16(15)23-2)12-5-4-6-13-14(20)10-17(24-3)19(21)18(12)13/h4-10H,1-3H3