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

Systemtic Name: 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(3-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(3-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-2-(3-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:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=C(C=CC=N4)C)OC5=CC=CC=C5C3=O)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=C(C=CC=N4)C)OC5=CC=CC=C5C3=O)OCC=C

InChI

InChI=1S/C28H24N2O5/c1-4-15-34-21-13-12-18(16-22(21)33-5-2)24-23-25(31)19-10-6-7-11-20(19)35-26(23)28(32)30(24)27-17(3)9-8-14-29-27/h4,6-14,16,24H,1,5,15H2,2-3H3