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

Systemtic Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)C)OCC

InChI

InChI=1S/C28H26N2O5/c1-5-33-21-11-9-18(14-22(21)34-6-2)25-24-26(31)19-13-16(3)7-10-20(19)35-27(24)28(32)30(25)23-12-8-17(4)15-29-23/h7-15,25H,5-6H2,1-4H3