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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-29-19-12-10-17(11-13-19)16-26-24(27)22-9-4-3-8-21(22)23(25(26)28)15-18-6-5-7-20(14-18)30-2/h3-15H,16H2,1-2H3/b23-15-