(3E)-5-(4-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enylidene]furan-2-one

Systemtic Name: (3E)-5-(4-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enylidene]furan-2-one Openeye Name: (3E)-5-(4-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enylidene]furan-2-one CAS Name: (3E)-5-(4-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enylidene]-2-furanone IUPAC Name: (3E)-5-(4-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enylidene]furan-2-one Traditional Name: (3E)-5-(4-phenoxyphenyl)-3-[(E)-3-phenylprop-2-enylidene]furan-2-one Formula: C25H18O3 MolecularWeight: 366.40862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C=C(OC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H18O3/c26-25-21(11-7-10-19-8-3-1-4-9-19)18-24(28-25)20-14-16-23(17-15-20)27-22-12-5-2-6-13-22/h1-18H/b10-7+,21-11+