(3Z)-1,1-bis(oxidanylidene)-3-[(3-phenoxyphenyl)methylidene]thiochromen-4-one

Systemtic Name: (3Z)-1,1-bis(oxidanylidene)-3-[(3-phenoxyphenyl)methylidene]thiochromen-4-one Openeye Name: (3Z)-1,1-dioxo-3-[(3-phenoxyphenyl)methylene]thiochromen-4-one CAS Name: (3Z)-1,1-dioxo-3-[(3-phenoxyphenyl)methylidene]-1-benzothiopyran-4-one IUPAC Name: (3Z)-1,1-dioxo-3-[(3-phenoxyphenyl)methylidene]thiochromen-4-one Traditional Name: (3Z)-1,1-diketo-3-(3-phenoxybenzylidene)thiochromen-4-one Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4S1(=O)=O

Isomeric SMILES

C1/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)C4=CC=CC=C4S1(=O)=O

InChI

InChI=1S/C22H16O4S/c23-22-17(15-27(24,25)21-12-5-4-11-20(21)22)13-16-7-6-10-19(14-16)26-18-8-2-1-3-9-18/h1-14H,15H2/b17-13+