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

Systemtic Name: 6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6,7-dimethyl-2-(5-methyl-2-pyridyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-2-(5-methyl-2-pyridinyl)-1-(3-phenoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6,7-dimethyl-2-(5-methyl-2-pyridyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H24N2O4 MolecularWeight: 488.53326

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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(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C31H24N2O4/c1-18-12-13-26(32-17-18)33-28(21-8-7-11-23(16-21)36-22-9-5-4-6-10-22)27-29(34)24-14-19(2)20(3)15-25(24)37-30(27)31(33)35/h4-17,28H,1-3H3