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1-(2,3-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(2,3-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(2,3-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(2,3-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(2,3-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(2,3-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(2,3-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H30N2O5
MolecularWeight: 450.5268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=C(C(=CC=C4)OC)OC)CCCN(C)C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=C(C(=CC=C4)OC)OC)CCCN(C)C)C


InChI

InChI=1S/C26H30N2O5/c1-15-13-18-20(14-16(15)2)33-25-21(23(18)29)22(28(26(25)30)12-8-11-27(3)4)17-9-7-10-19(31-5)24(17)32-6/h7,9-10,13-14,22H,8,11-12H2,1-6H3


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