1-(3-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=C(C=C4)C)C5=CC(=C(C=C5)OCC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=C(C=C4)C)C5=CC(=C(C=C5)OCC=C)OC

InChI

InChI=1S/C28H24N2O5/c1-5-12-34-21-10-8-18(14-22(21)33-4)25-24-26(31)19-13-16(2)6-9-20(19)35-27(24)28(32)30(25)23-11-7-17(3)15-29-23/h5-11,13-15,25H,1,12H2,2-4H3