2-(1H-indol-3-yl)-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-(1H-indol-3-yl)-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-(1H-indol-3-yl)-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-(1H-indol-3-yl)-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-(1H-indol-3-yl)-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2-(1H-indol-3-yl)-5,8-dimethoxy-1,4-naphthoquinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15NO4/c1-24-16-7-8-17(25-2)19-18(16)15(22)9-12(20(19)23)13-10-21-14-6-4-3-5-11(13)14/h3-10,21H,1-2H3