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

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

Systemtic Name:7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-benzyl-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-benzyl-7-chloro-1-(4-hydroxy-3-methoxyphenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-benzyl-7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H20ClNO5
MolecularWeight: 461.8937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)O)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)O)OC)Cl


InChI

InChI=1S/C26H20ClNO5/c1-14-10-20-17(12-18(14)27)24(30)22-23(16-8-9-19(29)21(11-16)32-2)28(26(31)25(22)33-20)13-15-6-4-3-5-7-15/h3-12,23,29H,13H2,1-2H3


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