ethyl 4-[(4-azanyl-2-oxidanylidene-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: ethyl 4-[(4-azanyl-2-oxidanylidene-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylate Openeye Name: ethyl 4-[(4-amino-2-oxo-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylate CAS Name: 4-[(4-amino-2-oxo-10,10a-dihydro-1H-acridin-1-yl)oxy]-1-cyclohexa-1,5-dienecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-amino-2-oxo-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-[(4-amino-2-keto-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(C=C1)OC2C3=C(C(=CC2=O)N)NC4C=CC=CC4=C3

Isomeric SMILES

CCOC(=O)C1=CCC(C=C1)OC2C3=C(C(=CC2=O)N)NC4C=CC=CC4=C3

InChI

InChI=1S/C22H22N2O4/c1-2-27-22(26)13-7-9-15(10-8-13)28-21-16-11-14-5-3-4-6-18(14)24-20(16)17(23)12-19(21)25/h3-9,11-12,15,18,21,24H,2,10,23H2,1H3