[7,8-bis(acetyloxymethyl)phenanthridin-9-yl]methyl ethanoate

Systemtic Name: [7,8-bis(acetyloxymethyl)phenanthridin-9-yl]methyl ethanoate Openeye Name: [7,8-bis(acetoxymethyl)phenanthridin-9-yl]methyl acetate CAS Name: acetic acid [7,8-bis(acetyloxymethyl)-9-phenanthridinyl]methyl ester IUPAC Name: [7,8-bis(acetyloxymethyl)phenanthridin-9-yl]methyl acetate Traditional Name: acetic acid [7,8-bis(acetoxymethyl)phenanthridin-9-yl]methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C2C=NC3=CC=CC=C3C2=C1)COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=C2C=NC3=CC=CC=C3C2=C1)COC(=O)C)COC(=O)C

InChI

InChI=1S/C22H21NO6/c1-13(24)27-10-16-8-18-17-6-4-5-7-22(17)23-9-19(18)21(12-29-15(3)26)20(16)11-28-14(2)25/h4-9H,10-12H2,1-3H3