(2-methoxy-4-methyl-phenyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

Systemtic Name: (2-methoxy-4-methyl-phenyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate Openeye Name: (2-methoxy-4-methyl-phenyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid (2-methoxy-4-methylphenyl) ester IUPAC Name: (2-methoxy-4-methylphenyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyric acid (2-methoxy-4-methyl-phenyl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

InChI=1S/C24H21NO5/c1-15-11-12-19(20(14-15)29-2)30-21(26)10-5-13-25-23(27)17-8-3-6-16-7-4-9-18(22(16)17)24(25)28/h3-4,6-9,11-12,14H,5,10,13H2,1-2H3