(1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(3-ethoxy-4-oxidanyl-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3-ethoxy-4-hydroxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-ethoxy-4-hydroxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-ethoxy-4-hydroxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3-ethoxy-4-hydroxy-phenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC=CC=C5C3=O)O

InChI

InChI=1S/C24H18N2O5/c1-2-30-18-13-14(10-11-16(18)27)21-20-22(28)15-7-3-4-8-17(15)31-23(20)24(29)26(21)19-9-5-6-12-25-19/h3-13,21,27H,2H2,1H3/t21-/m1/s1