2-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-chloro-2-pyridyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-chloro-2-pyridinyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-1-(4-hydroxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-chloro-2-pyridyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H15ClN2O5 MolecularWeight: 434.8286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=CC=CC=C5C3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=CC=CC=C5C3=O)O

InChI

InChI=1S/C23H15ClN2O5/c1-30-17-10-12(6-8-15(17)27)20-19-21(28)14-4-2-3-5-16(14)31-22(19)23(29)26(20)18-9-7-13(24)11-25-18/h2-11,20,27H,1H3