(5Z)-3-methyl-2-oxidanyl-5-(2-oxidanyl-2,2-diphenyl-ethylidene)-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (5Z)-3-methyl-2-oxidanyl-5-(2-oxidanyl-2,2-diphenyl-ethylidene)-4-phenyl-cyclopent-2-en-1-one Openeye Name: (5Z)-2-hydroxy-5-(2-hydroxy-2,2-diphenyl-ethylidene)-3-methyl-4-phenyl-cyclopent-2-en-1-one CAS Name: (5Z)-2-hydroxy-5-(2-hydroxy-2,2-diphenylethylidene)-3-methyl-4-phenyl-1-cyclopent-2-enone IUPAC Name: (5Z)-2-hydroxy-5-(2-hydroxy-2,2-diphenylethylidene)-3-methyl-4-phenylcyclopent-2-en-1-one Traditional Name: (5Z)-2-hydroxy-5-(2-hydroxy-2,2-diphenyl-ethylidene)-3-methyl-4-phenyl-cyclopent-2-en-1-one Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C1C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=O)/C(=C\C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C1C4=CC=CC=C4)O

InChI

InChI=1S/C26H22O3/c1-18-23(19-11-5-2-6-12-19)22(25(28)24(18)27)17-26(29,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,23,27,29H,1H3/b22-17-