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7-chloranyl-1-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-chloranyl-1-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-chloranyl-1-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-(3-ethoxy-4-hydroxyphenyl)-2-(3-hydroxypropyl)-6-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-1-(3-ethoxy-4-hydroxyphenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C23H22ClNO6
MolecularWeight: 443.87688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCO)OC4=CC(=C(C=C4C3=O)Cl)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCO)OC4=CC(=C(C=C4C3=O)Cl)C)O


InChI

InChI=1S/C23H22ClNO6/c1-3-30-18-10-13(5-6-16(18)27)20-19-21(28)14-11-15(24)12(2)9-17(14)31-22(19)23(29)25(20)7-4-8-26/h5-6,9-11,20,26-27H,3-4,7-8H2,1-2H3


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