1-(3-ethoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-(3-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-(3-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-methyl-2-pyridyl)-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4/c1-3-30-17-10-6-9-16(14-17)21-20-22(28)18-11-4-5-12-19(18)31-23(20)25(29)27(21)24-15(2)8-7-13-26-24/h4-14,21H,3H2,1-2H3