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2,3,7,8-tetramethoxy-5-(phenylmethyl)phenanthridin-6-one

2,3,7,8-tetramethoxy-5-(phenylmethyl)phenanthridin-6-one

Systemtic Name:2,3,7,8-tetramethoxy-5-(phenylmethyl)phenanthridin-6-one
Openeye Name:5-benzyl-2,3,7,8-tetramethoxy-phenanthridin-6-one
CAS Name:2,3,7,8-tetramethoxy-5-(phenylmethyl)-6-phenanthridinone
IUPAC Name:5-benzyl-2,3,7,8-tetramethoxyphenanthridin-6-one
Traditional Name:5-benzyl-2,3,7,8-tetramethoxy-phenanthridin-6-one
Formula: C24H23NO5
MolecularWeight: 405.44312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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