2-(1,3-benzodioxol-5-yl)-1,2-dihydrothieno[2,3-c]chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C18H12O4S MolecularWeight: 324.35048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C1C3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(SC2=C1C3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12O4S/c19-18-17-12(11-3-1-2-4-13(11)22-18)8-16(23-17)10-5-6-14-15(7-10)21-9-20-14/h1-7,16H,8-9H2