ethyl 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C34H32BrNO5 MolecularWeight: 614.52558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)COC5=C(C=C(C=C5)Br)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)COC5=C(C=C(C=C5)Br)C(C)(C)C

InChI

InChI=1S/C34H32BrNO5/c1-5-39-33(38)31-29(22-12-7-6-8-13-22)30-24-14-10-9-11-21(24)15-17-27(30)41-32(31)36-28(37)20-40-26-18-16-23(35)19-25(26)34(2,3)4/h6-19,29H,5,20H2,1-4H3,(H,36,37)