2-(4-methyl-2-phenylmethoxy-3-prop-2-enyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-2-phenylmethoxy-3-prop-2-enyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(3-allyl-2-benzyloxy-4-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-methyl-2-phenylmethoxy-3-prop-2-enylphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-methyl-2-phenylmethoxy-3-prop-2-enylphenyl)isoindole-1,3-dione Traditional Name: 2-(3-allyl-2-benzoxy-4-methyl-phenyl)isoindoline-1,3-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C25H21NO3/c1-3-9-19-17(2)14-15-22(23(19)29-16-18-10-5-4-6-11-18)26-24(27)20-12-7-8-13-21(20)25(26)28/h3-8,10-15H,1,9,16H2,2H3