2-(3-chloranyl-2,6-diethyl-phenyl)-6,7-dimethoxy-pyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 2-(3-chloranyl-2,6-diethyl-phenyl)-6,7-dimethoxy-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 2-(3-chloro-2,6-diethyl-phenyl)-6,7-dimethoxy-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 2-(3-chloro-2,6-diethylphenyl)-6,7-dimethoxypyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 2-(3-chloro-2,6-diethylphenyl)-6,7-dimethoxypyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 2-(3-chloro-2,6-diethyl-phenyl)-6,7-dimethoxy-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)N2C(=O)C3=C(C2=O)N=C4C=C(C(=CC4=C3)OC)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)N2C(=O)C3=C(C2=O)N=C4C=C(C(=CC4=C3)OC)OC

InChI

InChI=1S/C23H21ClN2O4/c1-5-12-7-8-16(24)14(6-2)21(12)26-22(27)15-9-13-10-18(29-3)19(30-4)11-17(13)25-20(15)23(26)28/h7-11H,5-6H2,1-4H3