2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine-6-carbonitrile

Systemtic Name: 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine-6-carbonitrile Openeye Name: 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine-6-carbonitrile CAS Name: 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine-6-carbonitrile IUPAC Name: 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine-6-carbonitrile Traditional Name: 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine-6-carbonitrile Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C=CC(=C2OC)OC)C3=C(C=C4C=C(C(=CC4=C31)OC)OC)OC)C#N

Isomeric SMILES

CN1C(C2=C(C=CC(=C2OC)OC)C3=C(C=C4C=C(C(=CC4=C31)OC)OC)OC)C#N

InChI

InChI=1S/C24H24N2O5/c1-26-16(12-25)21-14(7-8-17(27-2)24(21)31-6)22-20(30-5)10-13-9-18(28-3)19(29-4)11-15(13)23(22)26/h7-11,16H,1-6H3