5-methyl-2-[4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-methyl-2-[4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-methyl-2-[4-(1-methyl-2-oxo-2-phenyl-ethoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-methyl-2-[4-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-methyl-2-[4-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-(2-keto-1-methyl-2-phenyl-ethoxy)phenyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-15-8-13-20-21(14-15)24(28)25(23(20)27)18-9-11-19(12-10-18)29-16(2)22(26)17-6-4-3-5-7-17/h3-12,16,20-21H,13-14H2,1-2H3