ethyl 7-chloranyl-10-oxidanyl-1,9-bis(oxidanylidene)-3-phenyl-3,4-dihydro-2H-acridine-2-carboxylate

Systemtic Name: ethyl 7-chloranyl-10-oxidanyl-1,9-bis(oxidanylidene)-3-phenyl-3,4-dihydro-2H-acridine-2-carboxylate Openeye Name: ethyl 7-chloro-10-hydroxy-1,9-dioxo-3-phenyl-3,4-dihydro-2H-acridine-2-carboxylate CAS Name: 7-chloro-10-hydroxy-1,9-dioxo-3-phenyl-3,4-dihydro-2H-acridine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-10-hydroxy-1,9-dioxo-3-phenyl-3,4-dihydro-2H-acridine-2-carboxylate Traditional Name: 7-chloro-10-hydroxy-1,9-diketo-3-phenyl-3,4-dihydro-2H-acridine-2-carboxylic acid ethyl ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO5/c1-2-29-22(27)18-14(12-6-4-3-5-7-12)11-17-19(21(18)26)20(25)15-10-13(23)8-9-16(15)24(17)28/h3-10,14,18,28H,2,11H2,1H3