2-(4-ethoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(3-methyl-2-thienyl)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(3-methyl-2-thienyl)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C23H19NO3S MolecularWeight: 389.46686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(C=CS4)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(C=CS4)C)C2=O

InChI

InChI=1S/C23H19NO3S/c1-3-27-17-10-8-16(9-11-17)24-22(25)19-7-5-4-6-18(19)20(23(24)26)14-21-15(2)12-13-28-21/h4-14H,3H2,1-2H3