(1S)-2-methyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-2-methyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-methyl-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-methyl-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-methyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-methyl-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=NC=C4

Isomeric SMILES

CN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=NC=C4

InChI

InChI=1S/C17H12N2O3/c1-19-14(10-6-8-18-9-7-10)13-15(20)11-4-2-3-5-12(11)22-16(13)17(19)21/h2-9,14H,1H3/t14-/m0/s1