2-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]isoindole-1,3-dione Openeye Name: 2-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]isoindoline-1,3-dione CAS Name: 2-[(3R)-3-(4-methoxyphenyl)-6-methylheptyl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-3-(4-methoxyphenyl)-6-methylheptyl]isoindole-1,3-dione Traditional Name: 2-[(3R)-3-(4-methoxyphenyl)-6-methyl-heptyl]isoindoline-1,3-quinone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC[C@H](CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO3/c1-16(2)8-9-18(17-10-12-19(27-3)13-11-17)14-15-24-22(25)20-6-4-5-7-21(20)23(24)26/h4-7,10-13,16,18H,8-9,14-15H2,1-3H3/t18-/m1/s1