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

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

Systemtic Name:2-(3-chloranyl-4-methyl-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(3-chloro-4-methyl-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(3-chloro-4-methylphenyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(3-chloro-4-methylphenyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(3-chloro-4-methyl-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H18ClNO5
MolecularWeight: 447.86712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC)Cl


InChI

InChI=1S/C25H18ClNO5/c1-13-7-9-15(12-17(13)26)27-22(14-8-10-18(28)20(11-14)31-2)21-23(29)16-5-3-4-6-19(16)32-24(21)25(27)30/h3-12,22,28H,1-2H3


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