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

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

Systemtic Name:7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-(3-methoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(3-methoxypropyl)-6-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(3-methoxypropyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-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:

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


Isomeric SMILES

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


InChI

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


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