2-[(4-methoxyphenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: 2-[(4-methoxyphenyl)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: 2-[(4-methoxyphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: 1,1-diketo-2-p-anisylidene-benzothiophen-3-one Formula: C16H12O4S MolecularWeight: 300.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H12O4S/c1-20-12-8-6-11(7-9-12)10-15-16(17)13-4-2-3-5-14(13)21(15,18)19/h2-10H,1H3