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

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

Systemtic Name:6,8-dimethyl-2-(oxolan-2-ylmethyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:6,8-dimethyl-1-(4-pentoxyphenyl)-2-(tetrahydrofuran-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6,8-dimethyl-2-(2-oxolanylmethyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6,8-dimethyl-2-(oxolan-2-ylmethyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-amoxyphenyl)-6,8-dimethyl-2-(tetrahydrofurfuryl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H33NO5
MolecularWeight: 475.57602
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4CCCO4)OC5=CC(=CC(=C5C3=O)C)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4CCCO4)OC5=CC(=CC(=C5C3=O)C)C


InChI

InChI=1S/C29H33NO5/c1-4-5-6-13-33-21-11-9-20(10-12-21)26-25-27(31)24-19(3)15-18(2)16-23(24)35-28(25)29(32)30(26)17-22-8-7-14-34-22/h9-12,15-16,22,26H,4-8,13-14,17H2,1-3H3


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