3,4-dimethyl-7-(5-phenylpentoxy)chromen-2-one

Systemtic Name: 3,4-dimethyl-7-(5-phenylpentoxy)chromen-2-one Openeye Name: 3,4-dimethyl-7-(5-phenylpentoxy)chromen-2-one CAS Name: 3,4-dimethyl-7-(5-phenylpentoxy)-1-benzopyran-2-one IUPAC Name: 3,4-dimethyl-7-(5-phenylpentoxy)chromen-2-one Traditional Name: 3,4-dimethyl-7-(5-phenylpentoxy)coumarin Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24O3/c1-16-17(2)22(23)25-21-15-19(12-13-20(16)21)24-14-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,15H,4,7-8,11,14H2,1-2H3