4-(1-hydroxyethyl)-7-[(4-methoxyphenyl)-methyl-amino]-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4-(1-hydroxyethyl)-7-[(4-methoxyphenyl)-methyl-amino]-2-phenyl-isoindole-1,3-dione Openeye Name: 4-(1-hydroxyethyl)-7-(4-methoxy-N-methyl-anilino)-2-phenyl-isoindoline-1,3-dione CAS Name: 4-(1-hydroxyethyl)-7-(4-methoxy-N-methylanilino)-2-phenylisoindole-1,3-dione IUPAC Name: 4-(1-hydroxyethyl)-7-(4-methoxy-N-methylanilino)-2-phenylisoindole-1,3-dione Traditional Name: 4-(1-hydroxyethyl)-7-(4-methoxy-N-methyl-anilino)-2-phenyl-isoindoline-1,3-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)N(C)C3=CC=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=C2C(=C(C=C1)N(C)C3=CC=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O4/c1-15(27)19-13-14-20(25(2)16-9-11-18(30-3)12-10-16)22-21(19)23(28)26(24(22)29)17-7-5-4-6-8-17/h4-15,27H,1-3H3