5-methoxy-2,2-bis(prop-2-enyl)-3H-inden-1-one

Systemtic Name: 5-methoxy-2,2-bis(prop-2-enyl)-3H-inden-1-one Openeye Name: 2,2-diallyl-5-methoxy-indan-1-one CAS Name: 5-methoxy-2,2-bis(prop-2-enyl)-3H-inden-1-one IUPAC Name: 5-methoxy-2,2-bis(prop-2-enyl)-3H-inden-1-one Traditional Name: 2,2-diallyl-5-methoxy-indan-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)(CC=C)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)(CC=C)CC=C

InChI

InChI=1S/C16H18O2/c1-4-8-16(9-5-2)11-12-10-13(18-3)6-7-14(12)15(16)17/h4-7,10H,1-2,8-9,11H2,3H3