(1Z)-1-(2H-isoquinolin-1-ylidene)naphthalen-2-one

Systemtic Name: (1Z)-1-(2H-isoquinolin-1-ylidene)naphthalen-2-one Openeye Name: (1Z)-1-(2H-isoquinolin-1-ylidene)naphthalen-2-one CAS Name: (1Z)-1-(2H-isoquinolin-1-ylidene)-2-naphthalenone IUPAC Name: (1Z)-1-(2H-isoquinolin-1-ylidene)naphthalen-2-one Traditional Name: (1Z)-1-(2H-isoquinolin-1-ylidene)naphthalen-2-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C4=CC=CC=C4C=CN3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C4=CC=CC=C4C=CN3

InChI

InChI=1S/C19H13NO/c21-17-10-9-13-5-1-3-7-15(13)18(17)19-16-8-4-2-6-14(16)11-12-20-19/h1-12,20H/b19-18-