8-bromanyl-7,10-dimethoxy-5-(methoxymethyl)phenanthridin-6-one

Systemtic Name: 8-bromanyl-7,10-dimethoxy-5-(methoxymethyl)phenanthridin-6-one Openeye Name: 8-bromo-7,10-dimethoxy-5-(methoxymethyl)phenanthridin-6-one CAS Name: 8-bromo-7,10-dimethoxy-5-(methoxymethyl)-6-phenanthridinone IUPAC Name: 8-bromo-7,10-dimethoxy-5-(methoxymethyl)phenanthridin-6-one Traditional Name: 8-bromo-7,10-dimethoxy-5-(methoxymethyl)phenanthridin-6-one Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C3=C(C1=O)C(=C(C=C3OC)Br)OC

Isomeric SMILES

COCN1C2=CC=CC=C2C3=C(C1=O)C(=C(C=C3OC)Br)OC

InChI

InChI=1S/C17H16BrNO4/c1-21-9-19-12-7-5-4-6-10(12)14-13(22-2)8-11(18)16(23-3)15(14)17(19)20/h4-8H,9H2,1-3H3