(4E)-10-methoxy-1-phenyl-4-(phenylmethylidene)deca-1,5-diyn-3-one

Systemtic Name: (4E)-10-methoxy-1-phenyl-4-(phenylmethylidene)deca-1,5-diyn-3-one Openeye Name: (4E)-4-benzylidene-10-methoxy-1-phenyl-deca-1,5-diyn-3-one CAS Name: (4E)-10-methoxy-1-phenyl-4-(phenylmethylene)-3-deca-1,5-diynone IUPAC Name: (4E)-4-benzylidene-10-methoxy-1-phenyldeca-1,5-diyn-3-one Traditional Name: (4E)-4-benzal-10-methoxy-1-phenyl-deca-1,5-diyn-3-one Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC#CC(=CC1=CC=CC=C1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

COCCCCC#C/C(=C\C1=CC=CC=C1)/C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C24H22O2/c1-26-19-11-3-2-10-16-23(20-22-14-8-5-9-15-22)24(25)18-17-21-12-6-4-7-13-21/h4-9,12-15,20H,2-3,11,19H2,1H3/b23-20+