(1R)-7-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-7-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-ethyl-2-(5-methylisoxazol-3-yl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-ethyl-2-(5-methyl-3-isoxazolyl)-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-ethyl-2-(5-methylisoxazol-3-yl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NOC(=C4)C)C5=CN=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)C4=NOC(=C4)C)C5=CN=CC=C5

InChI

InChI=1S/C22H17N3O4/c1-3-13-6-7-16-15(10-13)20(26)18-19(14-5-4-8-23-11-14)25(22(27)21(18)28-16)17-9-12(2)29-24-17/h4-11,19H,3H2,1-2H3/t19-/m1/s1