2-[1-(furan-2-yl)-3-oxidanylidene-3-phenyl-propyl]-2-(4-hydroxyphenyl)indene-1,3-dione

Systemtic Name: 2-[1-(furan-2-yl)-3-oxidanylidene-3-phenyl-propyl]-2-(4-hydroxyphenyl)indene-1,3-dione Openeye Name: 2-[1-(2-furyl)-3-oxo-3-phenyl-propyl]-2-(4-hydroxyphenyl)indane-1,3-dione CAS Name: 2-[1-(2-furanyl)-3-oxo-3-phenylpropyl]-2-(4-hydroxyphenyl)indene-1,3-dione IUPAC Name: 2-[1-(furan-2-yl)-3-oxo-3-phenylpropyl]-2-(4-hydroxyphenyl)indene-1,3-dione Traditional Name: 2-[1-(2-furyl)-3-keto-3-phenyl-propyl]-2-(4-hydroxyphenyl)indane-1,3-quinone Formula: C28H20O5 MolecularWeight: 436.4554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=CO2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CC=CO2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H20O5/c29-20-14-12-19(13-15-20)28(26(31)21-9-4-5-10-22(21)27(28)32)23(25-11-6-16-33-25)17-24(30)18-7-2-1-3-8-18/h1-16,23,29H,17H2