2,3-dimethoxy-5,5-bis(oxidanylidene)indeno[1,2-c][2,1]benzoxathiin-11-one

Systemtic Name: 2,3-dimethoxy-5,5-bis(oxidanylidene)indeno[1,2-c][2,1]benzoxathiin-11-one Openeye Name: 2,3-dimethoxy-5,5-dioxo-indeno[1,2-c][2,1]benzoxathiin-11-one CAS Name: 2,3-dimethoxy-5,5-dioxo-11-indeno[1,2-c][2,1]benzoxathiinone IUPAC Name: 2,3-dimethoxy-5,5-dioxoindeno[1,2-c][2,1]benzoxathiin-11-one Traditional Name: 5,5-diketo-2,3-dimethoxy-indeno[1,2-c][2,1]benzoxathiin-11-one Formula: C17H12O6S MolecularWeight: 344.33858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OS2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OS2(=O)=O)OC

InChI

InChI=1S/C17H12O6S/c1-21-12-7-11-14(8-13(12)22-2)24(19,20)23-17-10-6-4-3-5-9(10)16(18)15(11)17/h3-8H,1-2H3