1,2-dimethoxy-6-oxidanylidene-5H-phenanthridine-4-carbaldehyde

Systemtic Name: 1,2-dimethoxy-6-oxidanylidene-5H-phenanthridine-4-carbaldehyde Openeye Name: 1,2-dimethoxy-6-oxo-5H-phenanthridine-4-carbaldehyde CAS Name: 1,2-dimethoxy-6-oxo-5H-phenanthridine-4-carboxaldehyde IUPAC Name: 1,2-dimethoxy-6-oxo-5H-phenanthridine-4-carbaldehyde Traditional Name: 6-keto-1,2-dimethoxy-5H-phenanthridine-4-carbaldehyde Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)C=O)NC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)C=O)NC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C16H13NO4/c1-20-12-7-9(8-18)14-13(15(12)21-2)10-5-3-4-6-11(10)16(19)17-14/h3-8H,1-2H3,(H,17,19)