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

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

Systemtic Name:1-(4-butoxy-3-methoxy-phenyl)-2-(3-chloranyl-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-butoxy-3-methoxy-phenyl)-2-(3-chloro-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-butoxy-3-methoxyphenyl)-2-(3-chloro-4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-butoxy-3-methoxyphenyl)-2-(3-chloro-4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-butoxy-3-methoxy-phenyl)-2-(3-chloro-4-methyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H26ClNO5
MolecularWeight: 503.97344
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)Cl)OC5=CC=CC=C5C3=O)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)Cl)OC5=CC=CC=C5C3=O)OC


InChI

InChI=1S/C29H26ClNO5/c1-4-5-14-35-23-13-11-18(15-24(23)34-3)26-25-27(32)20-8-6-7-9-22(20)36-28(25)29(33)31(26)19-12-10-17(2)21(30)16-19/h6-13,15-16,26H,4-5,14H2,1-3H3


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