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

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

Systemtic Name:6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-isopropylphenyl)-6,7-dimethyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6,7-dimethyl-2-(5-methyl-2-pyridinyl)-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:6,7-dimethyl-2-(5-methyl-2-pyridyl)-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H26N2O3
MolecularWeight: 438.51764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C28H26N2O3/c1-15(2)19-7-9-20(10-8-19)25-24-26(31)21-12-17(4)18(5)13-22(21)33-27(24)28(32)30(25)23-11-6-16(3)14-29-23/h6-15,25H,1-5H3


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