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

Systemtic Name: (1S)-7-chloranyl-6-methyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-6-methyl-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-6-methyl-2-(6-methyl-2-pyridinyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-6-methyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-6-methyl-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O3/c1-13-11-18-16(12-17(13)25)22(28)20-21(15-8-4-3-5-9-15)27(24(29)23(20)30-18)19-10-6-7-14(2)26-19/h3-12,21H,1-2H3/t21-/m0/s1