(10-acetyloxy-6-oxidanylidene-2,3,4,5-tetrahydro-1H-phenanthridin-8-yl) ethanoate

Systemtic Name: (10-acetyloxy-6-oxidanylidene-2,3,4,5-tetrahydro-1H-phenanthridin-8-yl) ethanoate Openeye Name: (10-acetoxy-6-oxo-2,3,4,5-tetrahydro-1H-phenanthridin-8-yl) acetate CAS Name: acetic acid (10-acetyloxy-6-oxo-2,3,4,5-tetrahydro-1H-phenanthridin-8-yl) ester IUPAC Name: (10-acetyloxy-6-oxo-2,3,4,5-tetrahydro-1H-phenanthridin-8-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-keto-2,3,4,5-tetrahydro-1H-phenanthridin-8-yl) ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C3=C(CCCC3)NC(=O)C2=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C3=C(CCCC3)NC(=O)C2=C1)OC(=O)C

InChI

InChI=1S/C17H17NO5/c1-9(19)22-11-7-13-16(15(8-11)23-10(2)20)12-5-3-4-6-14(12)18-17(13)21/h7-8H,3-6H2,1-2H3,(H,18,21)