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6,8-dimethyl-1-(4-pentoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

6,8-dimethyl-1-(4-pentoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-amoxyphenyl)-6,8-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C30H30N2O4
MolecularWeight: 482.5702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=CC(=CC(=C5C3=O)C)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=CC(=CC(=C5C3=O)C)C


InChI

InChI=1S/C30H30N2O4/c1-4-5-6-14-35-23-11-9-22(10-12-23)27-26-28(33)25-20(3)15-19(2)16-24(25)36-29(26)30(34)32(27)18-21-8-7-13-31-17-21/h7-13,15-17,27H,4-6,14,18H2,1-3H3


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