3-(3,7-dimethyloctoxy)-4-methyl-chromen-2-one

Systemtic Name: 3-(3,7-dimethyloctoxy)-4-methyl-chromen-2-one Openeye Name: 3-(3,7-dimethyloctoxy)-4-methyl-chromen-2-one CAS Name: 3-(3,7-dimethyloctoxy)-4-methyl-1-benzopyran-2-one IUPAC Name: 3-(3,7-dimethyloctoxy)-4-methylchromen-2-one Traditional Name: 3-(3,7-dimethyloctoxy)-4-methyl-coumarin Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC=CC=C12)OCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC=CC=C12)OCCC(C)CCCC(C)C

InChI

InChI=1S/C20H28O3/c1-14(2)8-7-9-15(3)12-13-22-19-16(4)17-10-5-6-11-18(17)23-20(19)21/h5-6,10-11,14-15H,7-9,12-13H2,1-4H3