2,3,8,9-tetramethoxy-5-(phenylmethyl)phenanthridin-6-one

Systemtic Name: 2,3,8,9-tetramethoxy-5-(phenylmethyl)phenanthridin-6-one Openeye Name: 5-benzyl-2,3,8,9-tetramethoxy-phenanthridin-6-one CAS Name: 2,3,8,9-tetramethoxy-5-(phenylmethyl)-6-phenanthridinone IUPAC Name: 5-benzyl-2,3,8,9-tetramethoxyphenanthridin-6-one Traditional Name: 5-benzyl-2,3,8,9-tetramethoxy-phenanthridin-6-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N(C2=O)CC4=CC=CC=C4)OC)OC)OC

InChI

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