2-[(E)-but-2-enyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-5,6-dimethoxy-indan-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=CC(=C(C=C2C1=O)OC)OC

Isomeric SMILES

C/C=C/CC1CC2=CC(=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C15H18O3/c1-4-5-6-10-7-11-8-13(17-2)14(18-3)9-12(11)15(10)16/h4-5,8-10H,6-7H2,1-3H3/b5-4+