2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-6-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]-3H-isoindol-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-6-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]-3H-isoindol-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-6-[(1-oxoisoindolin-2-yl)methyl]isoindolin-1-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-6-[(3-oxo-1H-isoindol-2-yl)methyl]-3H-isoindol-1-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-6-[(3-oxo-1H-isoindol-2-yl)methyl]-3H-isoindol-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-[(1-ketoisoindolin-2-yl)methyl]-3-methyl-isoindolin-1-one Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)CN3CC4=CC=CC=C4C3=O)C(=O)N1C5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

CC1C2=C(C=C(C=C2)CN3CC4=CC=CC=C4C3=O)C(=O)N1C5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C30H30N2O4/c1-19-24-13-11-20(17-31-18-21-7-3-6-10-25(21)29(31)33)15-26(24)30(34)32(19)22-12-14-27(35-2)28(16-22)36-23-8-4-5-9-23/h3,6-7,10-16,19,23H,4-5,8-9,17-18H2,1-2H3