(1Z)-3,3-dimethyl-1-phenacylidene-2H-isoquinolin-4-one

Systemtic Name: (1Z)-3,3-dimethyl-1-phenacylidene-2H-isoquinolin-4-one Openeye Name: (1Z)-3,3-dimethyl-1-phenacylidene-2H-isoquinolin-4-one CAS Name: (1Z)-3,3-dimethyl-1-phenacylidene-2H-isoquinolin-4-one IUPAC Name: (1Z)-3,3-dimethyl-1-phenacylidene-2H-isoquinolin-4-one Traditional Name: (1Z)-3,3-dimethyl-1-phenacylidene-2H-isoquinolin-4-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2/C(=C/C(=O)C3=CC=CC=C3)/N1)C

InChI

InChI=1S/C19H17NO2/c1-19(2)18(22)15-11-7-6-10-14(15)16(20-19)12-17(21)13-8-4-3-5-9-13/h3-12,20H,1-2H3/b16-12-