(Z)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-phenyl-3-(phenylmethyl)but-2-enoic acid

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-phenyl-3-(phenylmethyl)but-2-enoic acid Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-4-oxo-4-phenyl-3-(phenylmethyl)-2-butenoic acid IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-benzyl-4-keto-4-phenyl-but-2-enoic acid Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=C(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C(\CC3=CC=CC=C3)/C(=O)C4=CC=CC=C4)/C(=O)O

InChI

InChI=1S/C24H18O5/c25-23(17-9-5-2-6-10-17)19(13-16-7-3-1-4-8-16)22(24(26)27)18-11-12-20-21(14-18)29-15-28-20/h1-12,14H,13,15H2,(H,26,27)/b22-19-