1-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-11-yl)propan-2-one

Systemtic Name: 1-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-11-yl)propan-2-one Openeye Name: 1-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-11-yl)propan-2-one CAS Name: 1-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-11-yl)-2-propanone IUPAC Name: 1-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-11-yl)propan-2-one Traditional Name: 1-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-11-yl)acetone Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C2C(=CC3=C1OCO3)C=CC4=C2N(CC5=C4C=CC(=C5OC)OC)C

Isomeric SMILES

CC(=O)CC1=C2C(=CC3=C1OCO3)C=CC4=C2N(CC5=C4C=CC(=C5OC)OC)C

InChI

InChI=1S/C24H23NO5/c1-13(26)9-17-21-14(10-20-24(17)30-12-29-20)5-6-16-15-7-8-19(27-3)23(28-4)18(15)11-25(2)22(16)21/h5-8,10H,9,11-12H2,1-4H3