7-chloranyl-10-oxidanyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: 7-chloranyl-10-oxidanyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-10-hydroxy-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridine-1,9-quinone Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(=O)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(=O)C2)C(=O)C4=C(N3O)C=CC(=C4)Cl

InChI

InChI=1S/C22H20ClNO6/c1-28-18-8-12(9-19(29-2)22(18)30-3)11-6-16-20(17(25)7-11)21(26)14-10-13(23)4-5-15(14)24(16)27/h4-5,8-11,27H,6-7H2,1-3H3