2-[(E)-3-oxidanylideneprop-1-enyl]-5-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzamide

Systemtic Name: 2-[(E)-3-oxidanylideneprop-1-enyl]-5-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzamide Openeye Name: 2-[(E)-3-oxoprop-1-enyl]-5-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzamide CAS Name: 2-[(E)-3-oxoprop-1-enyl]-5-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzamide IUPAC Name: 2-[(E)-3-oxoprop-1-enyl]-5-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)benzamide Traditional Name: 2-[(E)-3-ketoprop-1-enyl]-5-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)benzamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C1)C3=CC=CC=C3)C4=CC(=C(C=C4)C=CC=O)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C1)C3=CC=CC=C3)C4=CC(=C(C=C4)/C=C/C=O)C(=O)N

InChI

InChI=1S/C27H23NO2/c28-27(30)25-18-22(16-15-21(25)12-7-17-29)26-23-13-5-4-10-20(23)11-6-14-24(26)19-8-2-1-3-9-19/h1-5,7-10,12-13,15-18H,6,11,14H2,(H2,28,30)/b12-7+