8-ethyl-9-methyl-7-oxidanyl-5H-phenanthridin-6-one

Systemtic Name: 8-ethyl-9-methyl-7-oxidanyl-5H-phenanthridin-6-one Openeye Name: 8-ethyl-7-hydroxy-9-methyl-5H-phenanthridin-6-one CAS Name: 8-ethyl-7-hydroxy-9-methyl-5H-phenanthridin-6-one IUPAC Name: 8-ethyl-7-hydroxy-9-methyl-5H-phenanthridin-6-one Traditional Name: 8-ethyl-7-hydroxy-9-methyl-5H-phenanthridin-6-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C3=CC=CC=C3NC(=O)C2=C1O)C

Isomeric SMILES

CCC1=C(C=C2C3=CC=CC=C3NC(=O)C2=C1O)C

InChI

InChI=1S/C16H15NO2/c1-3-10-9(2)8-12-11-6-4-5-7-13(11)17-16(19)14(12)15(10)18/h4-8,18H,3H2,1-2H3,(H,17,19)