3-ethyl-7-methoxy-4,8-dimethyl-chromen-2-one

Systemtic Name: 3-ethyl-7-methoxy-4,8-dimethyl-chromen-2-one Openeye Name: 3-ethyl-7-methoxy-4,8-dimethyl-chromen-2-one CAS Name: 3-ethyl-7-methoxy-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 3-ethyl-7-methoxy-4,8-dimethylchromen-2-one Traditional Name: 3-ethyl-7-methoxy-4,8-dimethyl-coumarin Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)OC)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)OC)C)OC1=O)C

InChI

InChI=1S/C14H16O3/c1-5-10-8(2)11-6-7-12(16-4)9(3)13(11)17-14(10)15/h6-7H,5H2,1-4H3