(1R)-7-chloranyl-2-(furan-2-ylmethyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-7-chloranyl-2-(furan-2-ylmethyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-chloro-2-(2-furylmethyl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-chloro-2-(2-furanylmethyl)-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-chloro-2-(furan-2-ylmethyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-chloro-2-(2-furfuryl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C3=C(C(=O)N2CC4=CC=CO4)OC5=C(C3=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)[C@H]2C3=C(C(=O)N2CC4=CC=CO4)OC5=C(C3=O)C=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN2O4/c22-12-6-7-16-14(10-12)19(25)17-18(15-5-1-2-8-23-15)24(21(26)20(17)28-16)11-13-4-3-9-27-13/h1-10,18H,11H2/t18-/m0/s1