2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-[(Z)-2-phenylethenyl]-3H-isoindol-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-[(Z)-2-phenylethenyl]-3H-isoindol-1-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-[(Z)-styryl]isoindolin-1-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-6-[(Z)-2-phenylethenyl]-3H-isoindol-1-one IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-6-[(Z)-2-phenylethenyl]-3H-isoindol-1-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-[(Z)-styryl]isoindolin-1-one Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)C=CC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)/C=C\C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C28H27NO3/c1-31-26-16-15-23(18-27(26)32-24-9-5-6-10-24)29-19-22-14-13-21(17-25(22)28(29)30)12-11-20-7-3-2-4-8-20/h2-4,7-8,11-18,24H,5-6,9-10,19H2,1H3/b12-11-