5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one

Systemtic Name: 5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one Openeye Name: 5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one CAS Name: 5,7-dimethoxy-8-(3-methylbut-2-enoxy)-1-benzopyran-2-one IUPAC Name: 5,7-dimethoxy-8-(3-methylbut-2-enoxy)chromen-2-one Traditional Name: 5,7-dimethoxy-8-(3-methylbut-2-enoxy)coumarin Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C2=C1OC(=O)C=C2)OC)OC)C

InChI

InChI=1S/C16H18O5/c1-10(2)7-8-20-16-13(19-4)9-12(18-3)11-5-6-14(17)21-15(11)16/h5-7,9H,8H2,1-4H3