2-(3-methylphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(3-benzyloxyphenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 2-(3-methylphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(3-benzoxybenzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)OCC5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC(=CC=C4)OCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C30H23NO3/c1-21-9-7-13-24(17-21)31-29(32)27-16-6-5-15-26(27)28(30(31)33)19-23-12-8-14-25(18-23)34-20-22-10-3-2-4-11-22/h2-19H,20H2,1H3