1-methoxy-12-methyl-2-phenylmethoxy-13H-[1,3]benzodioxolo[5,6-c]phenanthridine-13-carbonitrile

Systemtic Name: 1-methoxy-12-methyl-2-phenylmethoxy-13H-[1,3]benzodioxolo[5,6-c]phenanthridine-13-carbonitrile Openeye Name: 2-benzyloxy-1-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine-13-carbonitrile CAS Name: 1-methoxy-12-methyl-2-phenylmethoxy-13H-[1,3]benzodioxolo[5,6-c]phenanthridine-13-carbonitrile IUPAC Name: 1-methoxy-12-methyl-2-phenylmethoxy-13H-[1,3]benzodioxolo[5,6-c]phenanthridine-13-carbonitrile Traditional Name: 2-benzoxy-1-methoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine-13-carbonitrile Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C=CC(=C2OC)OCC3=CC=CC=C3)C4=C1C5=CC6=C(C=C5C=C4)OCO6)C#N

Isomeric SMILES

CN1C(C2=C(C=CC(=C2OC)OCC3=CC=CC=C3)C4=C1C5=CC6=C(C=C5C=C4)OCO6)C#N

InChI

InChI=1S/C28H22N2O4/c1-30-22(14-29)26-19(10-11-23(28(26)31-2)32-15-17-6-4-3-5-7-17)20-9-8-18-12-24-25(34-16-33-24)13-21(18)27(20)30/h3-13,22H,15-16H2,1-2H3