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

Systemtic Name: 4-methoxy-2,5-dimethyl-7-oxidanyl-6-prop-2-enyl-2,3-dihydroinden-1-one Openeye Name: 6-allyl-7-hydroxy-4-methoxy-2,5-dimethyl-indan-1-one CAS Name: 7-hydroxy-4-methoxy-2,5-dimethyl-6-prop-2-enyl-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-4-methoxy-2,5-dimethyl-6-prop-2-enyl-2,3-dihydroinden-1-one Traditional Name: 6-allyl-7-hydroxy-4-methoxy-2,5-dimethyl-indan-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C(=C(C(=C2OC)C)CC=C)O

Isomeric SMILES

CC1CC2=C(C1=O)C(=C(C(=C2OC)C)CC=C)O

InChI

InChI=1S/C15H18O3/c1-5-6-10-9(3)15(18-4)11-7-8(2)13(16)12(11)14(10)17/h5,8,17H,1,6-7H2,2-4H3