(E)-4-[4-(8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-(8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one CAS Name: (E)-4-[4-(8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-(8,9-dihydro-7H-benzocyclohepten-5-yl)phenyl]but-3-en-2-one Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=CCCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C2=CCCCC3=CC=CC=C32

InChI

InChI=1S/C21H20O/c1-16(22)10-11-17-12-14-19(15-13-17)21-9-5-3-7-18-6-2-4-8-20(18)21/h2,4,6,8-15H,3,5,7H2,1H3/b11-10+