2-(5-methoxy-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-methoxy-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Openeye Name: 2-(5-methoxy-4-oxo-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-dione CAS Name: 2-(5-methoxy-4-oxo-3-indeno[1,2-c]thiophenyl)isoindole-1,3-dione IUPAC Name: 2-(5-methoxy-4-oxoindeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-5-methoxy-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-quinone Formula: C20H11NO4S MolecularWeight: 361.37064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(SC=C23)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(SC=C23)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H11NO4S/c1-25-14-8-4-7-10-13-9-26-20(16(13)17(22)15(10)14)21-18(23)11-5-2-3-6-12(11)19(21)24/h2-9H,1H3