2-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]isoindoline-1,3-quinone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27NO4/c1-14-15(2)21-17(16(3)20(14)28-5)10-11-24(4,29-21)12-13-25-22(26)18-8-6-7-9-19(18)23(25)27/h6-9H,10-13H2,1-5H3