(6-bromanyl-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenyl-methanone Openeye Name: (6-bromo-8-methoxy-2-morpholino-2H-chromen-3-yl)-phenyl-methanone CAS Name: [6-bromo-8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl]-phenylmethanone IUPAC Name: (6-bromo-8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone Traditional Name: (6-bromo-8-methoxy-2-morpholino-2H-chromen-3-yl)-phenyl-methanone Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(O2)N3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(O2)N3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20BrNO4/c1-25-18-13-16(22)11-15-12-17(19(24)14-5-3-2-4-6-14)21(27-20(15)18)23-7-9-26-10-8-23/h2-6,11-13,21H,7-10H2,1H3