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2-[3-(dimethylamino)propyl]-1-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-[3-(dimethylamino)propyl]-1-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-[3-(dimethylamino)propyl]-1-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-[3-(dimethylamino)propyl]-1-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-[3-(dimethylamino)propyl]-1-(3-methoxy-4-propoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-[3-(dimethylamino)propyl]-1-(3-methoxy-4-propoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-[3-(dimethylamino)propyl]-1-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H34N2O5
MolecularWeight: 478.57996
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC


InChI

InChI=1S/C28H34N2O5/c1-7-13-34-21-10-9-19(16-23(21)33-6)25-24-26(31)20-14-17(2)18(3)15-22(20)35-27(24)28(32)30(25)12-8-11-29(4)5/h9-10,14-16,25H,7-8,11-13H2,1-6H3


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