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6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:6,7-dimethyl-2-(5-methyl-2-pyridyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6,7-dimethyl-2-(5-methyl-2-pyridinyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-amoxyphenyl)-6,7-dimethyl-2-(5-methyl-2-pyridyl)-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)N2C4=NC=C(C=C4)C)OC5=CC(=C(C=C5C3=O)C)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=CC(=C(C=C5C3=O)C)C


InChI

InChI=1S/C30H30N2O4/c1-5-6-7-14-35-22-11-9-21(10-12-22)27-26-28(33)23-15-19(3)20(4)16-24(23)36-29(26)30(34)32(27)25-13-8-18(2)17-31-25/h8-13,15-17,27H,5-7,14H2,1-4H3


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