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

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

Systemtic Name:1-(4-butoxyphenyl)-6,7-dimethyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-butoxyphenyl)-6,7-dimethyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-butoxyphenyl)-6,7-dimethyl-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-butoxyphenyl)-6,7-dimethyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-butoxyphenyl)-6,7-dimethyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C29H28N2O4
MolecularWeight: 468.54362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=CC(=C(C=C5C3=O)C)C


Isomeric SMILES

CCCCOC1=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/C29H28N2O4/c1-5-6-13-34-21-10-8-20(9-11-21)26-25-27(32)22-14-18(3)19(4)15-23(22)35-28(25)29(33)31(26)24-12-7-17(2)16-30-24/h7-12,14-16,26H,5-6,13H2,1-4H3


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