2-(3-chloranyl-4-methyl-phenyl)-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-1-(3-ethoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methyl-phenyl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methylphenyl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methylphenyl)-1-(3-ethoxy-4-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chloro-4-methyl-phenyl)-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)Cl)OC5=CC=CC=C5C3=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)Cl)OC5=CC=CC=C5C3=O)O

InChI

InChI=1S/C26H20ClNO5/c1-3-32-21-12-15(9-11-19(21)29)23-22-24(30)17-6-4-5-7-20(17)33-25(22)26(31)28(23)16-10-8-14(2)18(27)13-16/h4-13,23,29H,3H2,1-2H3