(1R)-1-(4-ethoxyphenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(4-ethoxyphenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-ethoxyphenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-ethoxyphenyl)-7-methyl-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-ethoxyphenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-methyl-1-p-phenetyl-2-(2-pyridyl)-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=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C25H20N2O4/c1-3-30-17-10-8-16(9-11-17)22-21-23(28)18-14-15(2)7-12-19(18)31-24(21)25(29)27(22)20-6-4-5-13-26-20/h4-14,22H,3H2,1-2H3/t22-/m1/s1