3-oxidanyl-2-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 3-oxidanyl-2-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-benzyloxy-3-hydroxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 3-hydroxy-2-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 3-hydroxy-2-phenylmethoxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-benzoxy-3-hydroxy-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3NC2=O)O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3NC2=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c22-18-11-17-16(14-8-4-5-9-15(14)20(23)21-17)10-19(18)24-12-13-6-2-1-3-7-13/h1-3,6-7,10-11,22H,4-5,8-9,12H2,(H,21,23)