3-[(Z)-5-(furan-2-yl)pent-1-enyl]-2-methyl-inden-1-one

Systemtic Name: 3-[(Z)-5-(furan-2-yl)pent-1-enyl]-2-methyl-inden-1-one Openeye Name: 3-[(Z)-5-(2-furyl)pent-1-enyl]-2-methyl-inden-1-one CAS Name: 3-[(Z)-5-(2-furanyl)pent-1-enyl]-2-methyl-1-indenone IUPAC Name: 3-[(Z)-5-(furan-2-yl)pent-1-enyl]-2-methylinden-1-one Traditional Name: 3-[(Z)-5-(2-furyl)pent-1-enyl]-2-methyl-inden-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=O)C=CCCCC3=CC=CO3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=O)/C=C\CCCC3=CC=CO3

InChI

InChI=1S/C19H18O2/c1-14-16(17-11-5-6-12-18(17)19(14)20)10-4-2-3-8-15-9-7-13-21-15/h4-7,9-13H,2-3,8H2,1H3/b10-4-