2-[(4-chlorophenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(4-chlorophenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(4-chlorophenyl)-(1-hydroxy-3-oxo-inden-2-yl)methyl]-3-hydroxy-inden-1-one CAS Name: 2-[(4-chlorophenyl)-(1-hydroxy-3-oxo-2-indenyl)methyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(4-chlorophenyl)-(1-hydroxy-3-oxoinden-2-yl)methyl]-3-hydroxyinden-1-one Traditional Name: 2-[(4-chlorophenyl)-(1-hydroxy-3-keto-inden-2-yl)methyl]-3-hydroxy-inden-1-one Formula: C25H15ClO4 MolecularWeight: 414.8372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(C3=CC=C(C=C3)Cl)C4=C(C5=CC=CC=C5C4=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(C3=CC=C(C=C3)Cl)C4=C(C5=CC=CC=C5C4=O)O)O

InChI

InChI=1S/C25H15ClO4/c26-14-11-9-13(10-12-14)19(20-22(27)15-5-1-2-6-16(15)23(20)28)21-24(29)17-7-3-4-8-18(17)25(21)30/h1-12,19,27,29H