1,6-dimethoxy-8-methyl-5,5,12-tris(oxidanylidene)-10H-benzo[b][5,1]benzoxathiocine-2-carbaldehyde

Systemtic Name: 1,6-dimethoxy-8-methyl-5,5,12-tris(oxidanylidene)-10H-benzo[b][5,1]benzoxathiocine-2-carbaldehyde Openeye Name: 1,6-dimethoxy-8-methyl-5,5,12-trioxo-10H-benzo[b][5,1]benzoxathiocine-2-carbaldehyde CAS Name: 1,6-dimethoxy-8-methyl-5,5,12-trioxo-10H-benzo[b][5,1]benzoxathiocin-2-carboxaldehyde IUPAC Name: 1,6-dimethoxy-8-methyl-5,5,12-trioxo-10H-benzo[b][5,1]benzoxathiocine-2-carbaldehyde Traditional Name: 5,5,12-triketo-1,6-dimethoxy-8-methyl-10H-benzo[b][5,1]benzoxathiocin-2-carbaldehyde Formula: C18H16O7S MolecularWeight: 376.38044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(=O)C3=C(S2(=O)=O)C=CC(=C3OC)C=O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(S2(=O)=O)C=CC(=C3OC)C=O)OC

InChI

InChI=1S/C18H16O7S/c1-10-6-12-9-25-18(20)15-14(5-4-11(8-19)16(15)24-3)26(21,22)17(12)13(7-10)23-2/h4-8H,9H2,1-3H3