3-phenyl-2-(phenylmethyl)-3-[(3-prop-2-enoxyphenyl)methoxy]isoindol-1-one

Systemtic Name: 3-phenyl-2-(phenylmethyl)-3-[(3-prop-2-enoxyphenyl)methoxy]isoindol-1-one Openeye Name: 3-[(3-allyloxyphenyl)methoxy]-2-benzyl-3-phenyl-isoindolin-1-one CAS Name: 3-phenyl-2-(phenylmethyl)-3-[(3-prop-2-enoxyphenyl)methoxy]-1-isoindolone IUPAC Name: 2-benzyl-3-phenyl-3-[(3-prop-2-enoxyphenyl)methoxy]isoindol-1-one Traditional Name: 3-(3-allyloxybenzyl)oxy-2-benzyl-3-phenyl-isoindolin-1-one Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)COC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC=CC(=C1)COC2(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO3/c1-2-20-34-27-17-11-14-25(21-27)23-35-31(26-15-7-4-8-16-26)29-19-10-9-18-28(29)30(33)32(31)22-24-12-5-3-6-13-24/h2-19,21H,1,20,22-23H2