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11-(oxan-2-yloxymethyl)-5H-benzo[c]phenanthridin-6-one

11-(oxan-2-yloxymethyl)-5H-benzo[c]phenanthridin-6-one

Systemtic Name:11-(oxan-2-yloxymethyl)-5H-benzo[c]phenanthridin-6-one
Openeye Name:11-(tetrahydropyran-2-yloxymethyl)-5H-benzo[c]phenanthridin-6-one
CAS Name:11-(2-oxanyloxymethyl)-5H-benzo[c]phenanthridin-6-one
IUPAC Name:11-(oxan-2-yloxymethyl)-5H-benzo[c]phenanthridin-6-one
Traditional Name:11-(tetrahydropyran-2-yloxymethyl)-5H-benzo[c]phenanthridin-6-one
Formula: C23H21NO3
MolecularWeight: 359.41774
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4


Isomeric SMILES

C1CCOC(C1)OCC2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=O)N4


InChI

InChI=1S/C23H21NO3/c25-23-19-10-4-3-9-18(19)21-16(14-27-20-11-5-6-12-26-20)13-15-7-1-2-8-17(15)22(21)24-23/h1-4,7-10,13,20H,5-6,11-12,14H2,(H,24,25)


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