8-azanyl-7-bromanyl-1-methoxy-benzo[c]chromen-6-one

Systemtic Name: 8-azanyl-7-bromanyl-1-methoxy-benzo[c]chromen-6-one Openeye Name: 8-amino-7-bromo-1-methoxy-benzo[c]chromen-6-one CAS Name: 8-amino-7-bromo-1-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-amino-7-bromo-1-methoxybenzo[c]chromen-6-one Traditional Name: 8-amino-7-bromo-1-methoxy-benzo[c]chromen-6-one Formula: C14H10BrNO3 MolecularWeight: 320.1381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C(=C(C=C3)N)Br)C(=O)O2

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C(=C(C=C3)N)Br)C(=O)O2

InChI

InChI=1S/C14H10BrNO3/c1-18-9-3-2-4-10-11(9)7-5-6-8(16)13(15)12(7)14(17)19-10/h2-6H,16H2,1H3