11-bromanyl-9-methoxy-6H-chromeno[3,4-h][1,6]naphthyridine-5,7-dione

Systemtic Name: 11-bromanyl-9-methoxy-6H-chromeno[3,4-h][1,6]naphthyridine-5,7-dione Openeye Name: 11-bromo-9-methoxy-6H-chromeno[3,4-h][1,6]naphthyridine-5,7-dione CAS Name: 11-bromo-9-methoxy-6H-[1]benzopyrano[3,4-h][1,6]naphthyridine-5,7-dione IUPAC Name: 11-bromo-9-methoxy-6H-chromeno[3,4-h][1,6]naphthyridine-5,7-dione Traditional Name: 11-bromo-9-methoxy-6H-chromeno[3,4-h][1,6]naphthyridine-5,7-quinone Formula: C16H9BrN2O4 MolecularWeight: 373.15766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C3=C(C(=O)O2)NC(=O)C4=C3N=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C3=C(C(=O)O2)NC(=O)C4=C3N=CC=C4

InChI

InChI=1S/C16H9BrN2O4/c1-22-10-6-7(17)5-9-11-12-8(3-2-4-18-12)15(20)19-13(11)16(21)23-14(9)10/h2-6H,1H3,(H,19,20)