3-oxidanylidene-2-phenyl-1,2-dihydrothieno[2,3-c]chromen-4-one

Systemtic Name: 3-oxidanylidene-2-phenyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 3-oxo-2-phenyl-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 3-oxo-2-phenyl-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 3-oxo-2-phenyl-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 3-keto-2-phenyl-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)C2=C1C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(S(=O)C2=C1C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12O3S/c18-17-16-13(12-8-4-5-9-14(12)20-17)10-15(21(16)19)11-6-2-1-3-7-11/h1-9,15H,10H2