8-azanyl-4-bromanyl-1-methoxy-benzo[c]chromen-6-one

Systemtic Name: 8-azanyl-4-bromanyl-1-methoxy-benzo[c]chromen-6-one Openeye Name: 8-amino-4-bromo-1-methoxy-benzo[c]chromen-6-one CAS Name: 8-amino-4-bromo-1-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-amino-4-bromo-1-methoxybenzo[c]chromen-6-one Traditional Name: 8-amino-4-bromo-1-methoxy-benzo[c]chromen-6-one Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=C(C=C3)N)C(=O)OC2=C(C=C1)Br

Isomeric SMILES

COC1=C2C3=C(C=C(C=C3)N)C(=O)OC2=C(C=C1)Br

InChI

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