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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-anisyl-4-p-anisylidene-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=C(C=C4)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)OC)C2=O

InChI

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