(Z)-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phenyl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]phenyl]-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-[4-[(E)-1-carboxy-2-phenyl-vinyl]phenyl]-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-[4-[(E)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]phenyl]-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-[4-[(E)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]phenyl]-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-[4-[(E)-1-carboxy-2-phenyl-vinyl]phenyl]-3-phenyl-acrylic acid Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)C(=CC3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H18O4/c25-23(26)21(15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)22(24(27)28)16-18-9-5-2-6-10-18/h1-16H,(H,25,26)(H,27,28)/b21-15-,22-16+