(4Z)-2-(4-ethoxyphenyl)-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-(3-pyridylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-(3-pyridinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-(pyridin-3-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-p-phenetyl-4-(3-pyridylmethylene)isoquinoline-1,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CN=CC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/C4=CN=CC=C4)/C2=O

InChI

InChI=1S/C23H18N2O3/c1-2-28-18-11-9-17(10-12-18)25-22(26)20-8-4-3-7-19(20)21(23(25)27)14-16-6-5-13-24-15-16/h3-15H,2H2,1H3/b21-14-