2-[(E)-but-2-enyl]-4-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-4-methoxy-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-4-methoxy-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-4-methoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-4-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-4-methoxy-indan-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-3-4-6-10-9-12-11(14(10)15)7-5-8-13(12)16-2/h3-5,7-8,10H,6,9H2,1-2H3/b4-3+