2-[(E)-but-2-enyl]-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-6-methoxy-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-6-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=C(C=C2)OC

Isomeric SMILES

C/C=C/CC1CC2=C(C1=O)C=C(C=C2)OC

InChI

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