3-phenyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one

Systemtic Name: 3-phenyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Openeye Name: 7-[(E)-cinnamyl]oxy-3-phenyl-chromen-2-one CAS Name: 3-phenyl-7-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-2-one IUPAC Name: 3-phenyl-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Traditional Name: 7-[(E)-cinnamyl]oxy-3-phenyl-coumarin Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18O3/c25-24-22(19-11-5-2-6-12-19)16-20-13-14-21(17-23(20)27-24)26-15-7-10-18-8-3-1-4-9-18/h1-14,16-17H,15H2/b10-7+