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2-(2-diethylaminoethyl)-7-methyl-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(2-diethylaminoethyl)-7-methyl-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(2-diethylaminoethyl)-7-methyl-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(3-benzyloxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(2-diethylaminoethyl)-7-methyl-1-(3-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(2-diethylaminoethyl)-7-methyl-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(3-benzoxyphenyl)-2-(2-diethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C31H32N2O4
MolecularWeight: 496.59678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H32N2O4/c1-4-32(5-2)16-17-33-28(23-12-9-13-24(19-23)36-20-22-10-7-6-8-11-22)27-29(34)25-18-21(3)14-15-26(25)37-30(27)31(33)35/h6-15,18-19,28H,4-5,16-17,20H2,1-3H3


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