3-[(Z)-4-(furan-2-yl)but-1-enyl]inden-1-one

Systemtic Name: 3-[(Z)-4-(furan-2-yl)but-1-enyl]inden-1-one Openeye Name: 3-[(Z)-4-(2-furyl)but-1-enyl]inden-1-one CAS Name: 3-[(Z)-4-(2-furanyl)but-1-enyl]-1-indenone IUPAC Name: 3-[(Z)-4-(furan-2-yl)but-1-enyl]inden-1-one Traditional Name: 3-[(Z)-4-(2-furyl)but-1-enyl]inden-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)C=CCCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)/C=C\CCC3=CC=CO3

InChI

InChI=1S/C17H14O2/c18-17-12-13(15-9-3-4-10-16(15)17)6-1-2-7-14-8-5-11-19-14/h1,3-6,8-12H,2,7H2/b6-1-