3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-10,10-bis(oxidanylidene)thioxanthen-9-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-10,10-bis(oxidanylidene)thioxanthen-9-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-10,10-dioxo-thioxanthen-9-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-10,10-dioxo-9-thioxanthenone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-10,10-dioxothioxanthen-9-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-10,10-diketo-thioxanthen-9-one Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H17NO4S/c25-22-17-8-2-4-10-20(17)29(27,28)21-14-16(11-12-18(21)22)23(26)24-13-5-7-15-6-1-3-9-19(15)24/h1-4,6,8-12,14H,5,7,13H2