(4Z)-2-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(2-thienylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-p-anisyl-4-(2-thenylidene)isoquinoline-1,3-quinone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=CS4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/C4=CC=CS4)/C2=O

InChI

InChI=1S/C22H17NO3S/c1-26-16-10-8-15(9-11-16)14-23-21(24)19-7-3-2-6-18(19)20(22(23)25)13-17-5-4-12-27-17/h2-13H,14H2,1H3/b20-13-