2-(4-ethoxyphenyl)-4-[(5-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[(5-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(5-methyl-2-thienyl)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(5-methyl-2-thiophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(5-methylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(5-methyl-2-thienyl)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(S4)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(S4)C)C2=O

InChI

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