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

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

Systemtic Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-isobutoxy-3-methoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-isobutoxy-3-methoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C31H31NO5
MolecularWeight: 497.58154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC(C)C)OC


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC(C)C)OC


InChI

InChI=1S/C31H31NO5/c1-19(2)18-36-25-13-11-22(17-26(25)35-4)28-27-29(33)23-16-20(3)10-12-24(23)37-30(27)31(34)32(28)15-14-21-8-6-5-7-9-21/h5-13,16-17,19,28H,14-15,18H2,1-4H3


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