8-methyl-7-(3-phenylprop-2-enoxy)-4-propyl-chromen-2-one

Systemtic Name: 8-methyl-7-(3-phenylprop-2-enoxy)-4-propyl-chromen-2-one Openeye Name: 7-cinnamyloxy-8-methyl-4-propyl-chromen-2-one CAS Name: 8-methyl-7-(3-phenylprop-2-enoxy)-4-propyl-1-benzopyran-2-one IUPAC Name: 8-methyl-7-(3-phenylprop-2-enoxy)-4-propylchromen-2-one Traditional Name: 7-cinnamyloxy-8-methyl-4-propyl-coumarin Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c1-3-8-18-15-21(23)25-22-16(2)20(13-12-19(18)22)24-14-7-11-17-9-5-4-6-10-17/h4-7,9-13,15H,3,8,14H2,1-2H3