2-(2,4-dimethoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dimethoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-32-19-10-8-18(9-11-19)14-15-28-17-23-21-6-4-5-7-22(21)26(30)29(27(23)31)24-13-12-20(33-2)16-25(24)34-3/h4-13,16-17,23H,14-15H2,1-3H3