3-(3,4-dimethoxyphenyl)-7-(3-phenylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-7-(3-phenylprop-2-enoxy)chromen-2-one Openeye Name: 7-cinnamyloxy-3-(3,4-dimethoxyphenyl)chromen-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-7-(3-phenylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-(3-phenylprop-2-enoxy)chromen-2-one Traditional Name: 7-cinnamyloxy-3-(3,4-dimethoxyphenyl)coumarin Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC=CC4=CC=CC=C4)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OCC=CC4=CC=CC=C4)OC2=O)OC

InChI

InChI=1S/C26H22O5/c1-28-23-13-11-19(16-25(23)29-2)22-15-20-10-12-21(17-24(20)31-26(22)27)30-14-6-9-18-7-4-3-5-8-18/h3-13,15-17H,14H2,1-2H3