9-[(E)-3,3-dimethylbut-1-enyl]-5H-phenanthridin-6-one

Systemtic Name: 9-[(E)-3,3-dimethylbut-1-enyl]-5H-phenanthridin-6-one Openeye Name: 9-[(E)-3,3-dimethylbut-1-enyl]-5H-phenanthridin-6-one CAS Name: 9-[(E)-3,3-dimethylbut-1-enyl]-5H-phenanthridin-6-one IUPAC Name: 9-[(E)-3,3-dimethylbut-1-enyl]-5H-phenanthridin-6-one Traditional Name: 9-[(E)-3,3-dimethylbut-1-enyl]-5H-phenanthridin-6-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC2=C(C=C1)C(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)/C=C/C1=CC2=C(C=C1)C(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H19NO/c1-19(2,3)11-10-13-8-9-15-16(12-13)14-6-4-5-7-17(14)20-18(15)21/h4-12H,1-3H3,(H,20,21)/b11-10+