9-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid

Systemtic Name: 9-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid Openeye Name: 9-(2-methoxy-2-oxo-ethyl)-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid CAS Name: 9-(2-methoxy-2-oxoethyl)-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid IUPAC Name: 9-(2-methoxy-2-oxoethyl)-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid Traditional Name: 1-keto-9-(2-keto-2-methoxy-ethyl)-2-phenyl-3,4-dihydro-$b-carboline-8-carboxylic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CCN(C2=O)C3=CC=CC=C3)C4=C1C(=CC=C4)C(=O)O

Isomeric SMILES

COC(=O)CN1C2=C(CCN(C2=O)C3=CC=CC=C3)C4=C1C(=CC=C4)C(=O)O

InChI

InChI=1S/C21H18N2O5/c1-28-17(24)12-23-18-14(8-5-9-16(18)21(26)27)15-10-11-22(20(25)19(15)23)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3,(H,26,27)