(NZ)-N-[1-(7-bromanyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(7-bromanyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethylidene]hydroxylamine Openeye Name: 1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanone oxime CAS Name: 1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethylidene]hydroxylamine Traditional Name: 1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanone oxime Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)Br

Isomeric SMILES

C/C(=N/O)/C1=C(C2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4)Br

InChI

InChI=1S/C22H18BrNO3/c1-13(24-25)15-11-12-16-19-17(26-2)9-6-10-18(19)27-22(20(16)21(15)23)14-7-4-3-5-8-14/h3-12,22,25H,1-2H3/b24-13-