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1-(4-butoxy-3-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(4-butoxy-3-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(4-butoxy-3-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-butoxy-3-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-butoxy-3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-butoxy-3-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-butoxy-3-methoxy-phenyl)-7-methyl-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C31H31NO6
MolecularWeight: 513.58094
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=C(C3=O)C=C(C=C5)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=C(C3=O)C=C(C=C5)C)OC


InChI

InChI=1S/C31H31NO6/c1-5-6-15-37-25-14-10-21(17-26(25)36-4)28-27-29(33)23-16-19(2)7-13-24(23)38-30(27)31(34)32(28)18-20-8-11-22(35-3)12-9-20/h7-14,16-17,28H,5-6,15,18H2,1-4H3


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