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2-(2-diethylaminoethyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(2-diethylaminoethyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(2-diethylaminoethyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(2-diethylaminoethyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(2-diethylaminoethyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(2-diethylaminoethyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-amoxy-3-methoxy-phenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H36N2O5
MolecularWeight: 492.60654
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OC


InChI

InChI=1S/C29H36N2O5/c1-5-8-11-18-35-23-15-14-20(19-24(23)34-4)26-25-27(32)21-12-9-10-13-22(21)36-28(25)29(33)31(26)17-16-30(6-2)7-3/h9-10,12-15,19,26H,5-8,11,16-18H2,1-4H3


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