(10-acetyloxy-5-methyl-6-oxidanylidene-1,2,3,4-tetrahydrophenanthridin-8-yl) ethanoate

Systemtic Name: (10-acetyloxy-5-methyl-6-oxidanylidene-1,2,3,4-tetrahydrophenanthridin-8-yl) ethanoate Openeye Name: (10-acetoxy-5-methyl-6-oxo-1,2,3,4-tetrahydrophenanthridin-8-yl) acetate CAS Name: acetic acid (10-acetyloxy-5-methyl-6-oxo-1,2,3,4-tetrahydrophenanthridin-8-yl) ester IUPAC Name: (10-acetyloxy-5-methyl-6-oxo-1,2,3,4-tetrahydrophenanthridin-8-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-keto-5-methyl-1,2,3,4-tetrahydrophenanthridin-8-yl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-10(20)23-12-8-14-17(16(9-12)24-11(2)21)13-6-4-5-7-15(13)19(3)18(14)22/h8-9H,4-7H2,1-3H3