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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO3S/c1-15-7-12-18(28-15)13-21-19-5-3-4-6-20(19)22(25)24(23(21)26)14-16-8-10-17(27-2)11-9-16/h3-13H,14H2,1-2H3/b21-13-