8-methoxyindolo[1,2-b][2,7]naphthyridine-5,12-dione

Systemtic Name: 8-methoxyindolo[1,2-b][2,7]naphthyridine-5,12-dione Openeye Name: 8-methoxyindolo[1,2-b][2,7]naphthyridine-5,12-dione CAS Name: 8-methoxyindolo[1,2-b][2,7]naphthyridine-5,12-dione IUPAC Name: 8-methoxyindolo[1,2-b][2,7]naphthyridine-5,12-dione Traditional Name: 8-methoxyindolo[1,2-b][2,7]naphthyridine-5,12-quinone Formula: C16H10N2O3 MolecularWeight: 278.2622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2)C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2)C(=O)C4=C(C3=O)C=NC=C4

InChI

InChI=1S/C16H10N2O3/c1-21-10-2-3-13-9(6-10)7-14-15(19)11-4-5-17-8-12(11)16(20)18(13)14/h2-8H,1H3