1,2,6-trimethoxyphenanthridine-4-carbaldehyde

Systemtic Name: 1,2,6-trimethoxyphenanthridine-4-carbaldehyde Openeye Name: 1,2,6-trimethoxyphenanthridine-4-carbaldehyde CAS Name: 1,2,6-trimethoxy-4-phenanthridinecarboxaldehyde IUPAC Name: 1,2,6-trimethoxyphenanthridine-4-carbaldehyde Traditional Name: 1,2,6-trimethoxyphenanthridine-4-carbaldehyde Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-20-13-8-10(9-19)15-14(16(13)21-2)11-6-4-5-7-12(11)17(18-15)22-3/h4-9H,1-3H3