5-(3-methylbut-2-enyl)phenanthridin-6-one

Systemtic Name: 5-(3-methylbut-2-enyl)phenanthridin-6-one Openeye Name: 5-(3-methylbut-2-enyl)phenanthridin-6-one CAS Name: 5-(3-methylbut-2-enyl)-6-phenanthridinone IUPAC Name: 5-(3-methylbut-2-enyl)phenanthridin-6-one Traditional Name: 5-(3-methylbut-2-enyl)phenanthridin-6-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C3=CC=CC=C3C1=O)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C3=CC=CC=C3C1=O)C

InChI

InChI=1S/C18H17NO/c1-13(2)11-12-19-17-10-6-5-8-15(17)14-7-3-4-9-16(14)18(19)20/h3-11H,12H2,1-2H3