4-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-4-oxo-butanoic acid CAS Name: 4-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-4-oxobutanoic acid IUPAC Name: 4-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-4-oxobutanoic acid Traditional Name: 4-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-4-keto-butyric acid Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)CCC(=O)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)CCC(=O)O

InChI

InChI=1S/C21H18N2O4/c1-11-16-10-22-8-7-14(16)12(2)21-20(11)15-9-13(3-4-17(15)23-21)27-19(26)6-5-18(24)25/h3-4,7-10,23H,5-6H2,1-2H3,(H,24,25)