10-ethanoyl-2-methyl-10-oxidanyl-5,7,8,9-tetrahydrophenanthridin-6-one

Systemtic Name: 10-ethanoyl-2-methyl-10-oxidanyl-5,7,8,9-tetrahydrophenanthridin-6-one Openeye Name: 10-acetyl-10-hydroxy-2-methyl-5,7,8,9-tetrahydrophenanthridin-6-one CAS Name: 10-acetyl-10-hydroxy-2-methyl-5,7,8,9-tetrahydrophenanthridin-6-one IUPAC Name: 10-acetyl-10-hydroxy-2-methyl-5,7,8,9-tetrahydrophenanthridin-6-one Traditional Name: 10-acetyl-10-hydroxy-2-methyl-5,7,8,9-tetrahydrophenanthridin-6-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2C(CCC3)(C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2C(CCC3)(C(=O)C)O

InChI

InChI=1S/C16H17NO3/c1-9-5-6-13-12(8-9)14-11(15(19)17-13)4-3-7-16(14,20)10(2)18/h5-6,8,20H,3-4,7H2,1-2H3,(H,17,19)