(E)-1-benzo[a]azulen-10-ylpent-1-en-3-one

Systemtic Name: (E)-1-benzo[a]azulen-10-ylpent-1-en-3-one Openeye Name: (E)-1-benzo[a]azulen-10-ylpent-1-en-3-one CAS Name: (E)-1-(10-benzo[a]azulenyl)-1-penten-3-one IUPAC Name: (E)-1-benzo[a]azulen-10-ylpent-1-en-3-one Traditional Name: (E)-1-benz[a]azulen-10-ylpent-1-en-3-one Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C2C=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

CCC(=O)/C=C/C1=C2C=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C19H16O/c1-2-14(20)12-13-19-17-9-5-3-4-8-15(17)16-10-6-7-11-18(16)19/h3-13H,2H2,1H3/b13-12+