1-(3-butoxyphenyl)-2-(5-chloranylpyridin-2-yl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-butoxyphenyl)-2-(5-chloranylpyridin-2-yl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-butoxyphenyl)-2-(5-chloro-2-pyridyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-butoxyphenyl)-2-(5-chloro-2-pyridinyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-butoxyphenyl)-2-(5-chloropyridin-2-yl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-butoxyphenyl)-2-(5-chloro-2-pyridyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C27H23ClN2O4/c1-3-4-12-33-19-7-5-6-17(14-19)24-23-25(31)20-13-16(2)8-10-21(20)34-26(23)27(32)30(24)22-11-9-18(28)15-29-22/h5-11,13-15,24H,3-4,12H2,1-2H3