4-(4-methoxyphenyl)-7-methyl-5-[(E)-3-phenylprop-2-enoxy]chromen-2-one

Systemtic Name: 4-(4-methoxyphenyl)-7-methyl-5-[(E)-3-phenylprop-2-enoxy]chromen-2-one Openeye Name: 5-[(E)-cinnamyl]oxy-4-(4-methoxyphenyl)-7-methyl-chromen-2-one CAS Name: 4-(4-methoxyphenyl)-7-methyl-5-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-2-one IUPAC Name: 4-(4-methoxyphenyl)-7-methyl-5-[(E)-3-phenylprop-2-enoxy]chromen-2-one Traditional Name: 5-[(E)-cinnamyl]oxy-4-(4-methoxyphenyl)-7-methyl-coumarin Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=C(C=C3)OC)C(=C1)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=C(C=C3)OC)C(=C1)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22O4/c1-18-15-23(29-14-6-9-19-7-4-3-5-8-19)26-22(17-25(27)30-24(26)16-18)20-10-12-21(28-2)13-11-20/h3-13,15-17H,14H2,1-2H3/b9-6+