(2-methoxy-5,6-dihydro-[1,3]benzodioxolo[6,5-c]phenanthridin-1-yl) ethanoate

Systemtic Name: (2-methoxy-5,6-dihydro-[1,3]benzodioxolo[6,5-c]phenanthridin-1-yl) ethanoate Openeye Name: (2-methoxy-5,6-dihydro-[1,3]benzodioxolo[6,5-c]phenanthridin-1-yl) acetate CAS Name: acetic acid (2-methoxy-5,6-dihydro-[1,3]benzodioxolo[6,5-c]phenanthridin-1-yl) ester IUPAC Name: (2-methoxy-5,6-dihydro-[1,3]benzodioxolo[6,5-c]phenanthridin-1-yl) acetate Traditional Name: acetic acid (2-methoxy-5,6-dihydro-[1,3]benzodioxolo[6,5-c]phenanthridin-1-yl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C3CCC4=CC5=C(C=C4C3=NC=C21)OCO5)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C3CCC4=CC5=C(C=C4C3=NC=C21)OCO5)OC

InChI

InChI=1S/C21H17NO5/c1-11(23)27-21-16-9-22-20-14(13(16)5-6-17(21)24-2)4-3-12-7-18-19(8-15(12)20)26-10-25-18/h5-9H,3-4,10H2,1-2H3