4-[4-[(2,4-dimethyl-5-oxidanyl-3-oxidanylidene-thiophen-2-yl)methyl]phenyl]benzaldehyde

Systemtic Name: 4-[4-[(2,4-dimethyl-5-oxidanyl-3-oxidanylidene-thiophen-2-yl)methyl]phenyl]benzaldehyde Openeye Name: 4-[4-[(5-hydroxy-2,4-dimethyl-3-oxo-2-thienyl)methyl]phenyl]benzaldehyde CAS Name: 4-[4-[(5-hydroxy-2,4-dimethyl-3-oxo-2-thiophenyl)methyl]phenyl]benzaldehyde IUPAC Name: 4-[4-[(5-hydroxy-2,4-dimethyl-3-oxothiophen-2-yl)methyl]phenyl]benzaldehyde Traditional Name: 4-[4-[(5-hydroxy-3-keto-2,4-dimethyl-2-thienyl)methyl]phenyl]benzaldehyde Formula: C20H18O3S MolecularWeight: 338.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)CC2=CC=C(C=C2)C3=CC=C(C=C3)C=O)O

Isomeric SMILES

CC1=C(SC(C1=O)(C)CC2=CC=C(C=C2)C3=CC=C(C=C3)C=O)O

InChI

InChI=1S/C20H18O3S/c1-13-18(22)20(2,24-19(13)23)11-14-3-7-16(8-4-14)17-9-5-15(12-21)6-10-17/h3-10,12,23H,11H2,1-2H3