4-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-4-oxo-butanoic acid CAS Name: 4-[(5,6-dimethyl-11-pyrido[4,3-b]carbazolyl)methoxy]-4-oxobutanoic acid IUPAC Name: 4-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-4-oxobutanoic acid Traditional Name: 4-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-4-keto-butyric acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)COC(=O)CCC(=O)O)C4=CC=CC=C4N2C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)COC(=O)CCC(=O)O)C4=CC=CC=C4N2C

InChI

InChI=1S/C22H20N2O4/c1-13-14-9-10-23-11-16(14)17(12-28-20(27)8-7-19(25)26)21-15-5-3-4-6-18(15)24(2)22(13)21/h3-6,9-11H,7-8,12H2,1-2H3,(H,25,26)