2-(6-methoxy-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-methoxy-4-oxo-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-4-oxo-3-indeno[1,2-c]thiophenyl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxy-4-oxoindeno[1,2-c]thiophen-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-6-methoxy-indeno[1,2-c]thiophen-3-yl)isoindoline-1,3-quinone Formula: C20H11NO4S MolecularWeight: 361.37064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CSC(=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CSC(=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

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