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

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

Systemtic Name:6,7-dimethyl-2-(6-methylpyridin-2-yl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:6,7-dimethyl-2-(6-methyl-2-pyridyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:6,7-dimethyl-2-(6-methyl-2-pyridinyl)-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:6,7-dimethyl-2-(6-methylpyridin-2-yl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:6,7-dimethyl-2-(6-methyl-2-pyridyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H19N3O5
MolecularWeight: 441.43546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H19N3O5/c1-13-10-18-19(11-14(13)2)33-24-21(23(18)29)22(16-7-5-8-17(12-16)28(31)32)27(25(24)30)20-9-4-6-15(3)26-20/h4-12,22H,1-3H3


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