4,6,8-trimethoxy-2-phenyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 4,6,8-trimethoxy-2-phenyl-benzo[g]quinoline-5,10-dione Openeye Name: 4,6,8-trimethoxy-2-phenyl-benzo[g]quinoline-5,10-dione CAS Name: 4,6,8-trimethoxy-2-phenylbenzo[g]quinoline-5,10-dione IUPAC Name: 4,6,8-trimethoxy-2-phenylbenzo[g]quinoline-5,10-dione Traditional Name: 4,6,8-trimethoxy-2-phenyl-benzo[g]quinoline-5,10-quinone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=N3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=N3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H17NO5/c1-26-13-9-14-18(16(10-13)27-2)22(25)19-17(28-3)11-15(23-20(19)21(14)24)12-7-5-4-6-8-12/h4-11H,1-3H3