2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-7H-thiochromene-6-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-7H-thiochromene-6-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-7H-thiochromene-6-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-7H-1-benzothiopyran-6-carboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-7H-thiochromene-6-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)-7-methyl-8,8a-dihydro-7H-thiochromene-6-carbaldehyde Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(=CC=C(S2)C3=CC=C(C=C3)OC)C=C1C=O

Isomeric SMILES

CC1CC2C(=CC=C(S2)C3=CC=C(C=C3)OC)C=C1C=O

InChI

InChI=1S/C18H18O2S/c1-12-9-18-14(10-15(12)11-19)5-8-17(21-18)13-3-6-16(20-2)7-4-13/h3-8,10-12,18H,9H2,1-2H3