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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-o-anisylidene-2-p-anisyl-isoquinoline-1,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=CC=C4OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=CC=C4OC)C2=O

InChI

InChI=1S/C25H21NO4/c1-29-19-13-11-17(12-14-19)16-26-24(27)21-9-5-4-8-20(21)22(25(26)28)15-18-7-3-6-10-23(18)30-2/h3-15H,16H2,1-2H3