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

Systemtic Name: 2-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-31-20-12-10-18(11-13-20)14-15-27-17-24-22-8-3-4-9-23(22)25(29)28(26(24)30)19-6-5-7-21(16-19)32-2/h3-13,16-17,24H,14-15H2,1-2H3