2-[4-(5-methoxythiophen-2-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(5-methoxythiophen-2-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(5-methoxy-2-thienyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(5-methoxy-2-thiophenyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(5-methoxythiophen-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(5-methoxy-2-thienyl)butyl]isoindoline-1,3-quinone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(S1)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17NO3S/c1-21-15-10-9-12(22-15)6-4-5-11-18-16(19)13-7-2-3-8-14(13)17(18)20/h2-3,7-10H,4-6,11H2,1H3