2-[2-(4-methoxyphenyl)carbonyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl]ethanoic acid

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxybenzoyl)-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl]acetic acid CAS Name: 2-[2-[(4-methoxyphenyl)-oxomethyl]-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl]acetic acid IUPAC Name: 2-[2-(4-methoxybenzoyl)-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl]acetic acid Traditional Name: 2-(1-keto-2-p-anisoyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2=O)N(C4=CC=CC=C34)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2=O)N(C4=CC=CC=C34)CC(=O)O

InChI

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