1-[5-methyl-2-oxidanyl-3-(3-oxidanyl-3-phenyl-prop-2-enoyl)phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[5-methyl-2-oxidanyl-3-(3-oxidanyl-3-phenyl-prop-2-enoyl)phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-[2-hydroxy-3-(3-hydroxy-3-phenyl-prop-2-enoyl)-5-methyl-phenyl]-3-phenyl-prop-2-en-1-one CAS Name: 3-hydroxy-1-[2-hydroxy-3-(3-hydroxy-1-oxo-3-phenylprop-2-enyl)-5-methylphenyl]-3-phenyl-2-propen-1-one IUPAC Name: 3-hydroxy-1-[2-hydroxy-3-(3-hydroxy-3-phenylprop-2-enoyl)-5-methylphenyl]-3-phenylprop-2-en-1-one Traditional Name: 3-hydroxy-1-[2-hydroxy-3-(3-hydroxy-3-phenyl-acryloyl)-5-methyl-phenyl]-3-phenyl-prop-2-en-1-one Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O5/c1-16-12-19(23(28)14-21(26)17-8-4-2-5-9-17)25(30)20(13-16)24(29)15-22(27)18-10-6-3-7-11-18/h2-15,26-27,30H,1H3