7-methyl-5-(3-phenylprop-2-enoxy)-4-propyl-chromen-2-one

Systemtic Name: 7-methyl-5-(3-phenylprop-2-enoxy)-4-propyl-chromen-2-one Openeye Name: 5-cinnamyloxy-7-methyl-4-propyl-chromen-2-one CAS Name: 7-methyl-5-(3-phenylprop-2-enoxy)-4-propyl-1-benzopyran-2-one IUPAC Name: 7-methyl-5-(3-phenylprop-2-enoxy)-4-propylchromen-2-one Traditional Name: 5-cinnamyloxy-7-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(=C2)C)OCC=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC=CC3=CC=CC=C3

InChI

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