(4aS,11bR)-5-ethanoyl-1,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Systemtic Name: (4aS,11bR)-5-ethanoyl-1,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one Openeye Name: (4aS,11bR)-5-acetyl-1,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one CAS Name: (4aS,11bR)-5-acetyl-1,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one IUPAC Name: (4aS,11bR)-5-acetyl-1,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one Traditional Name: (4aS,11bR)-5-acetyl-1,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC=CCC2C3=CC4=C(C=C3C1=O)OCO4

Isomeric SMILES

CC(=O)N1[C@H]2CC=CC[C@@H]2C3=CC4=C(C=C3C1=O)OCO4

InChI

InChI=1S/C16H15NO4/c1-9(18)17-13-5-3-2-4-10(13)11-6-14-15(21-8-20-14)7-12(11)16(17)19/h2-3,6-7,10,13H,4-5,8H2,1H3/t10-,13+/m1/s1