(1Z)-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)-6-(phenylcarbonyl)naphthalen-2-one

Systemtic Name: (1Z)-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)-6-(phenylcarbonyl)naphthalen-2-one Openeye Name: (1Z)-6-benzoyl-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one CAS Name: (1Z)-6-benzoyl-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)-2-naphthalenone IUPAC Name: (1Z)-6-benzoyl-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one Traditional Name: (1Z)-6-benzoyl-1-(3,4-dihydro-2H-isoquinolin-1-ylidene)naphthalen-2-one Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C3=C(C=CC2=O)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CN/C(=C\2/C3=C(C=CC2=O)C=C(C=C3)C(=O)C4=CC=CC=C4)/C5=CC=CC=C51

InChI

InChI=1S/C26H19NO2/c28-23-13-11-19-16-20(26(29)18-7-2-1-3-8-18)10-12-21(19)24(23)25-22-9-5-4-6-17(22)14-15-27-25/h1-13,16,27H,14-15H2/b25-24-