5-methoxy-4-methyl-7-oxidanyl-6-prop-2-enyl-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-4-methyl-7-oxidanyl-6-prop-2-enyl-2,3-dihydroinden-1-one Openeye Name: 6-allyl-7-hydroxy-5-methoxy-4-methyl-indan-1-one CAS Name: 7-hydroxy-5-methoxy-4-methyl-6-prop-2-enyl-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-5-methoxy-4-methyl-6-prop-2-enyl-2,3-dihydroinden-1-one Traditional Name: 6-allyl-7-hydroxy-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)O)CC=C)OC

Isomeric SMILES

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

InChI

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