2-(4-methylphenyl)-3,3-bis(oxidanylidene)-1,2-dihydrothieno[2,3-c]chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3,3-bis(oxidanylidene)-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 3,3-dioxo-2-(p-tolyl)-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 2-(4-methylphenyl)-3,3-dioxo-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-3,3-dioxo-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 3,3-diketo-2-(p-tolyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C18H14O4S MolecularWeight: 326.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(S2(=O)=O)C(=O)OC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(S2(=O)=O)C(=O)OC4=CC=CC=C34

InChI

InChI=1S/C18H14O4S/c1-11-6-8-12(9-7-11)16-10-14-13-4-2-3-5-15(13)22-18(19)17(14)23(16,20)21/h2-9,16H,10H2,1H3