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

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

Systemtic Name:7-chloranyl-2-(2-hydroxyethyl)-1-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-2-(2-hydroxyethyl)-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-2-(2-hydroxyethyl)-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-2-(2-hydroxyethyl)-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-chloro-2-(2-hydroxyethyl)-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C21H18ClNO6
MolecularWeight: 415.82372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18ClNO6/c1-10-7-15-12(9-13(10)22)19(26)17-18(11-3-4-14(25)16(8-11)28-2)23(5-6-24)21(27)20(17)29-15/h3-4,7-9,18,24-25H,5-6H2,1-2H3


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