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

Systemtic Name: 6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-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-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-2-(5-methylpyridin-2-yl)-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-6,7-dimethyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H24N2O4 MolecularWeight: 452.50116

Click to see the large picture

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)OCC=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)OCC=C

InChI

InChI=1S/C28H24N2O4/c1-5-12-33-20-9-7-19(8-10-20)25-24-26(31)21-13-17(3)18(4)14-22(21)34-27(24)28(32)30(25)23-11-6-16(2)15-29-23/h5-11,13-15,25H,1,12H2,2-4H3