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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-phenoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-phenoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-phenoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(4-phenoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-anisyl-4-(4-phenoxybenzylidene)isoquinoline-1,3-quinone Formula: C30H23NO4 MolecularWeight: 461.50792

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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)OC5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)OC5=CC=CC=C5)C2=O

InChI

InChI=1S/C30H23NO4/c1-34-23-15-13-22(14-16-23)20-31-29(32)27-10-6-5-9-26(27)28(30(31)33)19-21-11-17-25(18-12-21)35-24-7-3-2-4-8-24/h2-19H,20H2,1H3