3-methoxy-4-oxidanyl-5-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethynyl]benzaldehyde

Systemtic Name: 3-methoxy-4-oxidanyl-5-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethynyl]benzaldehyde Openeye Name: 4-hydroxy-3-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethynyl]-5-methoxy-benzaldehyde CAS Name: 4-hydroxy-3-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethynyl]-5-methoxybenzaldehyde IUPAC Name: 4-hydroxy-3-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethynyl]-5-methoxybenzaldehyde Traditional Name: 4-hydroxy-3-[2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)ethynyl]-5-methoxy-benzaldehyde Formula: C23H24O5 MolecularWeight: 380.43366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C#CC3=CC(=CC(=C3O)OC)C=O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C#CC3=CC(=CC(=C3O)OC)C=O)C)O

InChI

InChI=1S/C23H24O5/c1-13-14(2)22-18(15(3)20(13)25)7-9-23(4,28-22)8-6-17-10-16(12-24)11-19(27-5)21(17)26/h10-12,25-26H,7,9H2,1-5H3