1-(4-hydroxyphenyl)-2-[4-[3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-hydroxyphenyl)-2-[4-[3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]phenyl]prop-2-en-1-one Openeye Name: 2-[4-[1-(4-hydroxybenzoyl)vinyl]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: 1-(4-hydroxyphenyl)-2-[4-[3-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]phenyl]-2-propen-1-one IUPAC Name: 1-(4-hydroxyphenyl)-2-[4-[3-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]phenyl]prop-2-en-1-one Traditional Name: 2-[4-[1-(4-hydroxybenzoyl)vinyl]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O4/c1-15(23(27)19-7-11-21(25)12-8-19)17-3-5-18(6-4-17)16(2)24(28)20-9-13-22(26)14-10-20/h3-14,25-26H,1-2H2