(1S)-7-chloranyl-2-(6-methylpyridin-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-chloranyl-2-(6-methylpyridin-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-2-(6-methyl-2-pyridyl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-2-(6-methyl-2-pyridinyl)-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-2-(6-methylpyridin-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-2-(6-methyl-2-pyridyl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@H](C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C22H14ClN3O3/c1-12-3-2-4-17(25-12)26-19(13-7-9-24-10-8-13)18-20(27)15-11-14(23)5-6-16(15)29-21(18)22(26)28/h2-11,19H,1H3/t19-/m0/s1