6-ethanoyl-4,8-dimethyl-7-prop-2-enoxy-chromen-2-one

Systemtic Name: 6-ethanoyl-4,8-dimethyl-7-prop-2-enoxy-chromen-2-one Openeye Name: 6-acetyl-7-allyloxy-4,8-dimethyl-chromen-2-one CAS Name: 6-acetyl-4,8-dimethyl-7-prop-2-enoxy-1-benzopyran-2-one IUPAC Name: 6-acetyl-4,8-dimethyl-7-prop-2-enoxychromen-2-one Traditional Name: 6-acetyl-7-allyloxy-4,8-dimethyl-coumarin Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)C(=O)C)OCC=C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)C(=O)C)OCC=C)C

InChI

InChI=1S/C16H16O4/c1-5-6-19-15-10(3)16-12(8-13(15)11(4)17)9(2)7-14(18)20-16/h5,7-8H,1,6H2,2-4H3