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

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

Systemtic Name:7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(3-hydroxypropyl)-6-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(3-hydroxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C22H20ClNO6
MolecularWeight: 429.8503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCCO)C4=CC(=C(C=C4)O)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCCO)C4=CC(=C(C=C4)O)OC)Cl


InChI

InChI=1S/C22H20ClNO6/c1-11-8-16-13(10-14(11)23)20(27)18-19(12-4-5-15(26)17(9-12)29-2)24(6-3-7-25)22(28)21(18)30-16/h4-5,8-10,19,25-26H,3,6-7H2,1-2H3


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