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

Systemtic Name: 2-[(E)-but-2-enyl]-6-methyl-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-6-methyl-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-6-methyl-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-6-methyl-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-6-methyl-indan-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-3-4-5-12-9-11-7-6-10(2)8-13(11)14(12)15/h3-4,6-8,12H,5,9H2,1-2H3/b4-3+