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

Systemtic Name: 7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-pyridyl)-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=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)O

Isomeric SMILES

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

InChI

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