[(1R,11bR)-9-methoxy-2-oxidanylidene-1,11b-dihydroazeto[1,2-f]phenanthridin-1-yl] ethanoate

Systemtic Name: [(1R,11bR)-9-methoxy-2-oxidanylidene-1,11b-dihydroazeto[1,2-f]phenanthridin-1-yl] ethanoate Openeye Name: [(1R,11bR)-9-methoxy-2-oxo-1,11b-dihydroazeto[1,2-f]phenanthridin-1-yl] acetate CAS Name: acetic acid [(1R,11bR)-9-methoxy-2-oxo-1,11b-dihydroazeto[1,2-f]phenanthridin-1-yl] ester IUPAC Name: [(1R,11bR)-9-methoxy-2-oxo-1,11b-dihydroazeto[1,2-f]phenanthridin-1-yl] acetate Traditional Name: acetic acid [(1R,11bR)-2-keto-9-methoxy-1,11b-dihydroazeto[1,2-f]phenanthridin-1-yl] ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C3=C(C=C(C=C3)OC)C4=CC=CC=C4N2C1=O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]2C3=C(C=C(C=C3)OC)C4=CC=CC=C4N2C1=O

InChI

InChI=1S/C18H15NO4/c1-10(20)23-17-16-13-8-7-11(22-2)9-14(13)12-5-3-4-6-15(12)19(16)18(17)21/h3-9,16-17H,1-2H3/t16-,17-/m1/s1