9-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-5H-phenanthridin-6-one

Systemtic Name: 9-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-5H-phenanthridin-6-one Openeye Name: 9-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-5H-phenanthridin-6-one CAS Name: 9-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-5H-phenanthridin-6-one IUPAC Name: 9-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-5H-phenanthridin-6-one Traditional Name: 9-[(E)-3,3-dimethylbut-1-enyl]-2-methyl-5H-phenanthridin-6-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2C=C(C=C3)C=CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2C=C(C=C3)/C=C/C(C)(C)C

InChI

InChI=1S/C20H21NO/c1-13-5-8-18-17(11-13)16-12-14(9-10-20(2,3)4)6-7-15(16)19(22)21-18/h5-12H,1-4H3,(H,21,22)/b10-9+