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2-(2-diethylaminoethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(2-diethylaminoethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(2-diethylaminoethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(2-diethylaminoethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(2-diethylaminoethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(2-diethylaminoethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(2-diethylaminoethyl)-6,7-dimethyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C


InChI

InChI=1S/C28H34N2O4/c1-6-15-33-21-11-9-20(10-12-21)25-24-26(31)22-16-18(4)19(5)17-23(22)34-27(24)28(32)30(25)14-13-29(7-2)8-3/h9-12,16-17,25H,6-8,13-15H2,1-5H3


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