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7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(2-pyrimidinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-pyrimidyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C22H14ClN3O5
MolecularWeight: 435.81666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)O


InChI

InChI=1S/C22H14ClN3O5/c1-30-16-9-11(3-5-14(16)27)18-17-19(28)13-10-12(23)4-6-15(13)31-20(17)21(29)26(18)22-24-7-2-8-25-22/h2-10,18,27H,1H3


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