3-ethyl-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-2-one

Systemtic Name: 3-ethyl-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-2-one Openeye Name: 3-ethyl-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-2-one CAS Name: 3-ethyl-4,8-dimethyl-7-(3-methylbut-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-ethyl-4,8-dimethyl-7-(3-methylbut-2-enoxy)chromen-2-one Traditional Name: 3-ethyl-4,8-dimethyl-7-(3-methylbut-2-enoxy)coumarin Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3/c1-6-14-12(4)15-7-8-16(20-10-9-11(2)3)13(5)17(15)21-18(14)19/h7-9H,6,10H2,1-5H3