[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C25H21NO4S2 MolecularWeight: 463.56854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H21NO4S2/c1-29-22-14-16(25-31-12-13-32-25)10-11-21(22)30-23(27)15-26-19-8-4-2-6-17(19)24(28)18-7-3-5-9-20(18)26/h2-11,14,25H,12-13,15H2,1H3