(1R)-2-(5-methylpyridin-2-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(5-methylpyridin-2-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(5-methyl-2-pyridyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(5-methyl-2-pyridinyl)-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(5-methylpyridin-2-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(5-methyl-2-pyridyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CN=CC=C5

Isomeric SMILES

CC1=CN=C(C=C1)N2[C@@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CN=CC=C5

InChI

InChI=1S/C22H15N3O3/c1-13-8-9-17(24-11-13)25-19(14-5-4-10-23-12-14)18-20(26)15-6-2-3-7-16(15)28-21(18)22(25)27/h2-12,19H,1H3/t19-/m1/s1