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2-(2-diethylaminoethyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(2-diethylaminoethyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(2-diethylaminoethyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-benzyloxyphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(2-diethylaminoethyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(2-diethylaminoethyl)-6-methoxy-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-benzoxyphenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C31H32N2O5
MolecularWeight: 512.59618
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C31H32N2O5/c1-4-32(5-2)17-18-33-28(22-11-13-23(14-12-22)37-20-21-9-7-6-8-10-21)27-29(34)25-16-15-24(36-3)19-26(25)38-30(27)31(33)35/h6-16,19,28H,4-5,17-18,20H2,1-3H3


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