4-[6,8-dimethyl-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]thiobenzaldehyde

Systemtic Name: 4-[6,8-dimethyl-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]thiobenzaldehyde Openeye Name: 4-(5,7-dihydroxy-6,8-dimethyl-4-oxo-chroman-2-yl)thiobenzaldehyde CAS Name: 4-(5,7-dihydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)thiobenzaldehyde IUPAC Name: 4-(5,7-dihydroxy-6,8-dimethyl-4-oxo-2,3-dihydrochromen-2-yl)thiobenzaldehyde Traditional Name: 4-(5,7-dihydroxy-4-keto-6,8-dimethyl-chroman-2-yl)thiobenzaldehyde Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)OC(CC2=O)C3=CC=C(C=C3)C=S)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)OC(CC2=O)C3=CC=C(C=C3)C=S)O

InChI

InChI=1S/C18H16O4S/c1-9-16(20)10(2)18-15(17(9)21)13(19)7-14(22-18)12-5-3-11(8-23)4-6-12/h3-6,8,14,20-21H,7H2,1-2H3