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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-(thiophen-3-ylmethylidene)isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-(3-thienylmethylene)isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-(3-thiophenylmethylidene)isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-(thiophen-3-ylmethylidene)isoquinoline-1,3-dione Traditional Name: 2-p-anisyl-4-(3-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=CSC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CSC=C4)C2=O

InChI

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