8-chloranyl-2,7-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]-5-oxidanyl-chromene-6-carbaldehyde

Systemtic Name: 8-chloranyl-2,7-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]-5-oxidanyl-chromene-6-carbaldehyde Openeye Name: 8-chloro-5-hydroxy-2,7-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]chromene-6-carbaldehyde CAS Name: 8-chloro-5-hydroxy-2,7-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-chloro-5-hydroxy-2,7-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]chromene-6-carbaldehyde Traditional Name: 8-chloro-5-hydroxy-2,7-dimethyl-2-[(1E)-4-methylpenta-1,3-dienyl]chromene-6-carbaldehyde Formula: C18H19ClO3 MolecularWeight: 318.79466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(O2)(C)C=CC=C(C)C)C(=C1C=O)O)Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(O2)(C)/C=C/C=C(C)C)C(=C1C=O)O)Cl

InChI

InChI=1S/C18H19ClO3/c1-11(2)6-5-8-18(4)9-7-13-16(21)14(10-20)12(3)15(19)17(13)22-18/h5-10,21H,1-4H3/b8-5+