(2-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridin-10-yl) ethanoate

Systemtic Name: (2-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridin-10-yl) ethanoate Openeye Name: (2-methyl-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-10-yl) acetate CAS Name: acetic acid (2-methyl-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-10-yl) ester IUPAC Name: (2-methyl-6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-10-yl) acetate Traditional Name: acetic acid (6-keto-2-methyl-7,8,9,10-tetrahydro-5H-phenanthridin-10-yl) ester 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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-9-6-7-13-12(8-9)15-11(16(19)17-13)4-3-5-14(15)20-10(2)18/h6-8,14H,3-5H2,1-2H3,(H,17,19)