2-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-(2-thienylmethylene)isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-(thiophen-2-ylmethylidene)isoquinoline-1,3-dione Traditional Name: 2-p-phenetyl-4-(2-thenylidene)isoquinoline-1,3-quinone Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3S/c1-2-26-16-11-9-15(10-12-16)23-21(24)19-8-4-3-7-18(19)20(22(23)25)14-17-6-5-13-27-17/h3-14H,2H2,1H3