1-(4-methylphenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-methylphenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-hydroxy-2-phenyl-ethyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-hydroxy-2-phenylethyl)-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-hydroxy-2-phenylethyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC(C4=CC=CC=C4)O)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC(C4=CC=CC=C4)O)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H21NO4/c1-16-11-13-18(14-12-16)23-22-24(29)19-9-5-6-10-21(19)31-25(22)26(30)27(23)15-20(28)17-7-3-2-4-8-17/h2-14,20,23,28H,15H2,1H3