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

Systemtic Name: 2-(4-methylphenyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 2-(p-tolyl)-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 2-(4-methylphenyl)-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 2-(p-tolyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2S/c1-11-6-8-12(9-7-11)16-10-14-13-4-2-3-5-15(13)20-18(19)17(14)21-16/h2-9,16H,10H2,1H3