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2,3,8,9-tetramethoxy-5-[(4-methoxyphenyl)methyl]phenanthridin-6-one

2,3,8,9-tetramethoxy-5-[(4-methoxyphenyl)methyl]phenanthridin-6-one

Systemtic Name:2,3,8,9-tetramethoxy-5-[(4-methoxyphenyl)methyl]phenanthridin-6-one
Openeye Name:2,3,8,9-tetramethoxy-5-[(4-methoxyphenyl)methyl]phenanthridin-6-one
CAS Name:2,3,8,9-tetramethoxy-5-[(4-methoxyphenyl)methyl]-6-phenanthridinone
IUPAC Name:2,3,8,9-tetramethoxy-5-[(4-methoxyphenyl)methyl]phenanthridin-6-one
Traditional Name:2,3,8,9-tetramethoxy-5-p-anisyl-phenanthridin-6-one
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=O)OC)OC)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=O)OC)OC)OC)OC


InChI

InChI=1S/C25H25NO6/c1-28-16-8-6-15(7-9-16)14-26-20-13-24(32-5)22(30-3)11-18(20)17-10-21(29-2)23(31-4)12-19(17)25(26)27/h6-13H,14H2,1-5H3


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