7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-thioxanthen-9-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-thioxanthen-9-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-thioxanthen-9-one CAS Name: 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-9-thioxanthenone IUPAC Name: 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxythioxanthen-9-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-2,3-dimethoxy-thioxanthen-9-one Formula: C22H16O5S MolecularWeight: 392.42444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C22H16O5S/c1-24-17-9-15-21(10-18(17)25-2)28-20-6-4-12(7-14(20)22(15)23)13-3-5-16-19(8-13)27-11-26-16/h3-10H,11H2,1-2H3