5-methoxy-4-methyl-7-prop-2-enoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-4-methyl-7-prop-2-enoxy-2,3-dihydroinden-1-one Openeye Name: 7-allyloxy-5-methoxy-4-methyl-indan-1-one CAS Name: 5-methoxy-4-methyl-7-prop-2-enoxy-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-4-methyl-7-prop-2-enoxy-2,3-dihydroinden-1-one Traditional Name: 7-allyloxy-5-methoxy-4-methyl-indan-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CCC2=O)OCC=C)OC

Isomeric SMILES

CC1=C(C=C(C2=C1CCC2=O)OCC=C)OC

InChI

InChI=1S/C14H16O3/c1-4-7-17-13-8-12(16-3)9(2)10-5-6-11(15)14(10)13/h4,8H,1,5-7H2,2-3H3