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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-(p-tolylmethylene)isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(4-methylbenzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

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