3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one

Systemtic Name: 3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Openeye Name: 3-(4-chlorophenyl)-7-[(E)-cinnamyl]oxy-chromen-2-one CAS Name: 3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-2-one IUPAC Name: 3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Traditional Name: 3-(4-chlorophenyl)-7-[(E)-cinnamyl]oxy-coumarin Formula: C24H17ClO3 MolecularWeight: 388.84298

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClO3/c25-20-11-8-18(9-12-20)22-15-19-10-13-21(16-23(19)28-24(22)26)27-14-4-7-17-5-2-1-3-6-17/h1-13,15-16H,14H2/b7-4+