1-[(4-methoxyphenyl)methyl]-6-oxidanyl-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-oxidanyl-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-[(4-methoxyphenyl)methyl]-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-p-anisyl-5-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-1-yl]pyrimidine-2,4-quinone Formula: C23H23N4O4+ MolecularWeight: 419.45312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)C3C4=C(CC[NH2+]3)C5=CC=CC=C5N4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)[C@@H]3C4=C(CC[NH2+]3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C23H22N4O4/c1-31-14-8-6-13(7-9-14)12-27-22(29)18(21(28)26-23(27)30)20-19-16(10-11-24-20)15-4-2-3-5-17(15)25-19/h2-9,20,24-25,29H,10-12H2,1H3,(H,26,28,30)/p+1/t20-/m1/s1