8-chloranyl-2-[(E)-4-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)pent-3-enyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carbaldehyde

Systemtic Name: 8-chloranyl-2-[(E)-4-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)pent-3-enyl]-2,7-dimethyl-5-oxidanyl-chromene-6-carbaldehyde Openeye Name: 8-chloro-2-[(E)-4-(5,5-dimethyl-4-oxo-2-furyl)pent-3-enyl]-5-hydroxy-2,7-dimethyl-chromene-6-carbaldehyde CAS Name: 8-chloro-2-[(E)-4-(5,5-dimethyl-4-oxo-2-furanyl)pent-3-enyl]-5-hydroxy-2,7-dimethyl-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-chloro-2-[(E)-4-(5,5-dimethyl-4-oxofuran-2-yl)pent-3-enyl]-5-hydroxy-2,7-dimethylchromene-6-carbaldehyde Traditional Name: 8-chloro-5-hydroxy-2-[(E)-4-(4-keto-5,5-dimethyl-2-furyl)pent-3-enyl]-2,7-dimethyl-chromene-6-carbaldehyde Formula: C23H25ClO5 MolecularWeight: 416.8946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(O2)(C)CCC=C(C)C3=CC(=O)C(O3)(C)C)C(=C1C=O)O)Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(O2)(C)CC/C=C(\C)/C3=CC(=O)C(O3)(C)C)C(=C1C=O)O)Cl

InChI

InChI=1S/C23H25ClO5/c1-13(17-11-18(26)22(3,4)28-17)7-6-9-23(5)10-8-15-20(27)16(12-25)14(2)19(24)21(15)29-23/h7-8,10-12,27H,6,9H2,1-5H3/b13-7+