6-(1,3-benzodioxol-5-yl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one CAS Name: 6-(1,3-benzodioxol-5-yl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5S3)NC6=CC=CC=C6C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C5=CC=CC=C5S3)NC6=CC=CC=C6C4=O

InChI

InChI=1S/C23H15NO3S/c25-22-14-5-1-3-7-16(14)24-21-15-6-2-4-8-19(15)28-23(20(21)22)13-9-10-17-18(11-13)27-12-26-17/h1-11,23H,12H2,(H,24,25)