di(phenoxathiin-4-yl)methanone

Systemtic Name: di(phenoxathiin-4-yl)methanone Openeye Name: di(phenoxathiin-4-yl)methanone CAS Name: bis(4-phenoxathiinyl)methanone IUPAC Name: di(phenoxathiin-4-yl)methanone Traditional Name: di(phenoxathiin-4-yl)methanone Formula: C25H14O3S2 MolecularWeight: 426.50686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)C4=C5C(=CC=C4)SC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)C4=C5C(=CC=C4)SC6=CC=CC=C6O5

InChI

InChI=1S/C25H14O3S2/c26-23(15-7-5-13-21-24(15)27-17-9-1-3-11-19(17)29-21)16-8-6-14-22-25(16)28-18-10-2-4-12-20(18)30-22/h1-14H