4-[2-(3-methylcyclopentyl)oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-[2-(3-methylcyclopentyl)oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 4-[2-(3-methylcyclopentoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 4-[2-(3-methylcyclopentyl)oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 4-[2-(3-methylcyclopentyl)oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 4-[2-(3-methylcyclopentoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC2=CC=CC=C2C3CCCC4=C3C(=O)NC4=O

Isomeric SMILES

CC1CCC(C1)OC2=CC=CC=C2C3CCCC4=C3C(=O)NC4=O

InChI

InChI=1S/C20H23NO3/c1-12-9-10-13(11-12)24-17-8-3-2-5-14(17)15-6-4-7-16-18(15)20(23)21-19(16)22/h2-3,5,8,12-13,15H,4,6-7,9-11H2,1H3,(H,21,22,23)