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2-(2-dimethylaminoethyl)-1-(3-ethoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(2-dimethylaminoethyl)-1-(3-ethoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(2-dimethylaminoethyl)-1-(3-ethoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(2-dimethylaminoethyl)-1-(3-ethoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(2-dimethylaminoethyl)-1-(3-ethoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(2-dimethylaminoethyl)-1-(3-ethoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(2-dimethylaminoethyl)-6,7-dimethyl-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C


Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C


InChI

InChI=1S/C25H28N2O4/c1-6-30-18-9-7-8-17(14-18)22-21-23(28)19-12-15(2)16(3)13-20(19)31-24(21)25(29)27(22)11-10-26(4)5/h7-9,12-14,22H,6,10-11H2,1-5H3


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