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6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(3-isopentyloxyphenyl)-6,7-dimethyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6,7-dimethyl-1-[3-(3-methylbutoxy)phenyl]-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(3-isoamoxyphenyl)-6,7-dimethyl-2-(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:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)C5=CC=CC=N5)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)C5=CC=CC=N5)C


InChI

InChI=1S/C29H28N2O4/c1-17(2)11-13-34-21-9-7-8-20(16-21)26-25-27(32)22-14-18(3)19(4)15-23(22)35-28(25)29(33)31(26)24-10-5-6-12-30-24/h5-10,12,14-17,26H,11,13H2,1-4H3


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