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

Systemtic Name: (1S)-7-chloranyl-2-(furan-2-ylmethyl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-2-(2-furylmethyl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-2-(2-furanylmethyl)-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-2-(furan-2-ylmethyl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-2-(2-furfuryl)-1-(4-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=COC(=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1=COC(=C1)CN2[C@H](C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=NC=C5

InChI

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