ethyl 3-[6-azanyl-5,8-diethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: ethyl 3-[6-azanyl-5,8-diethanoyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: ethyl 3-(5,8-diacetyl-6-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzoate CAS Name: 3-(5,8-diacetyl-6-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(5,8-diacetyl-6-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 3-(5,8-diacetyl-6-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)benzoic acid ethyl ester Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC(=C(C4=CC(=CC(=C43)C2=O)C(=O)C)N)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC(=C(C4=CC(=CC(=C43)C2=O)C(=O)C)N)C(=O)C

InChI

InChI=1S/C25H20N2O6/c1-4-33-25(32)14-6-5-7-16(8-14)27-23(30)19-10-15(12(2)28)9-18-21(19)20(24(27)31)11-17(13(3)29)22(18)26/h5-11H,4,26H2,1-3H3