[2-chloranyl-4-[4-(2-oxidanylidenebut-3-enyl)phenyl]carbonyl-phenyl] 4-(2-oxidanylidenebut-3-enyl)benzoate

Systemtic Name: [2-chloranyl-4-[4-(2-oxidanylidenebut-3-enyl)phenyl]carbonyl-phenyl] 4-(2-oxidanylidenebut-3-enyl)benzoate Openeye Name: [2-chloro-4-[4-(2-oxobut-3-enyl)benzoyl]phenyl] 4-(2-oxobut-3-enyl)benzoate CAS Name: 4-(2-oxobut-3-enyl)benzoic acid [2-chloro-4-[oxo-[4-(2-oxobut-3-enyl)phenyl]methyl]phenyl] ester IUPAC Name: [2-chloro-4-[4-(2-oxobut-3-enyl)benzoyl]phenyl] 4-(2-oxobut-3-enyl)benzoate Traditional Name: 4-(2-ketobut-3-enyl)benzoic acid [2-chloro-4-[4-(2-ketobut-3-enyl)benzoyl]phenyl] ester Formula: C28H21ClO5 MolecularWeight: 472.91634

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)CC(=O)C=C)Cl

Isomeric SMILES

C=CC(=O)CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)CC(=O)C=C)Cl

InChI

InChI=1S/C28H21ClO5/c1-3-23(30)15-18-5-9-20(10-6-18)27(32)22-13-14-26(25(29)17-22)34-28(33)21-11-7-19(8-12-21)16-24(31)4-2/h3-14,17H,1-2,15-16H2