1-methoxy-12-(methoxymethyl)-2-propan-2-yloxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one

Systemtic Name: 1-methoxy-12-(methoxymethyl)-2-propan-2-yloxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Openeye Name: 2-isopropoxy-1-methoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one CAS Name: 1-methoxy-12-(methoxymethyl)-2-propan-2-yloxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one IUPAC Name: 1-methoxy-12-(methoxymethyl)-2-propan-2-yloxy-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Traditional Name: 2-isopropoxy-1-methoxy-12-(methoxymethyl)-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C1)C3=C(C4=CC5=C(C=C4C=C3)OCO5)N(C2=O)COC)OC

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C1)C3=C(C4=CC5=C(C=C4C=C3)OCO5)N(C2=O)COC)OC

InChI

InChI=1S/C24H23NO6/c1-13(2)31-18-8-7-15-16-6-5-14-9-19-20(30-12-29-19)10-17(14)22(16)25(11-27-3)24(26)21(15)23(18)28-4/h5-10,13H,11-12H2,1-4H3