1-(7-bromanyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanone

Systemtic Name: 1-(7-bromanyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanone Openeye Name: 1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanone CAS Name: 1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)ethanone IUPAC Name: 1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanone Traditional Name: 1-(7-bromo-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanone Formula: C22H17BrO3 MolecularWeight: 409.27258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrO3/c1-13(24)15-11-12-16-19-17(25-2)9-6-10-18(19)26-22(20(16)21(15)23)14-7-4-3-5-8-14/h3-12,22H,1-2H3