7-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-1-(4-ethoxy-3-methoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-1-(4-ethoxy-3-methoxy-phenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(4-ethoxy-3-methoxyphenyl)-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(4-ethoxy-3-methoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-1-(4-ethoxy-3-methoxy-phenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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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)Cl)OC

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)Cl)OC

InChI

InChI=1S/C26H21ClN2O5/c1-4-33-19-8-6-15(11-20(19)32-3)23-22-24(30)17-12-16(27)7-9-18(17)34-25(22)26(31)29(23)21-10-5-14(2)13-28-21/h5-13,23H,4H2,1-3H3