6-(4-methoxyphenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Openeye Name: 6-(4-methoxyphenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one CAS Name: 6-(4-methoxyphenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one IUPAC Name: 6-(4-methoxyphenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Traditional Name: 6-(4-methoxyphenyl)-6,12-dihydrothiochromeno[4,3-b]quinolin-7-one Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4S2)NC5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4S2)NC5=CC=CC=C5C3=O

InChI

InChI=1S/C23H17NO2S/c1-26-15-12-10-14(11-13-15)23-20-21(17-7-3-5-9-19(17)27-23)24-18-8-4-2-6-16(18)22(20)25/h2-13,23H,1H3,(H,24,25)