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2,3,8,9-tetramethoxy-5-(1-phenylpropyl)phenanthridin-6-one

2,3,8,9-tetramethoxy-5-(1-phenylpropyl)phenanthridin-6-one

Systemtic Name:2,3,8,9-tetramethoxy-5-(1-phenylpropyl)phenanthridin-6-one
Openeye Name:2,3,8,9-tetramethoxy-5-(1-phenylpropyl)phenanthridin-6-one
CAS Name:2,3,8,9-tetramethoxy-5-(1-phenylpropyl)-6-phenanthridinone
IUPAC Name:2,3,8,9-tetramethoxy-5-(1-phenylpropyl)phenanthridin-6-one
Traditional Name:2,3,8,9-tetramethoxy-5-(1-phenylpropyl)phenanthridin-6-one
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=O)OC)OC)OC)OC


Isomeric SMILES

CCC(C1=CC=CC=C1)N2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=O)OC)OC)OC)OC


InChI

InChI=1S/C26H27NO5/c1-6-20(16-10-8-7-9-11-16)27-21-15-25(32-5)23(30-3)13-18(21)17-12-22(29-2)24(31-4)14-19(17)26(27)28/h7-15,20H,6H2,1-5H3


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