3-(1H-indol-3-yl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(1H-indol-3-yl)-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(1H-indol-3-yl)-2,5-dimethoxy-1,4-benzoquinone CAS Name: 3-(1H-indol-3-yl)-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(1H-indol-3-yl)-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-(1H-indol-3-yl)-2,5-dimethoxy-p-benzoquinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C16H13NO4/c1-20-13-7-12(18)16(21-2)14(15(13)19)10-8-17-11-6-4-3-5-9(10)11/h3-8,17H,1-2H3