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

Systemtic Name: ethyl 3-[2-(4-tert-butylphenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C34H33NO5 MolecularWeight: 535.62952

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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=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C34H33NO5/c1-5-38-33(37)31-29(23-12-7-6-8-13-23)30-26-14-10-9-11-22(26)15-20-27(30)40-32(31)35-28(36)21-39-25-18-16-24(17-19-25)34(2,3)4/h6-20,29H,5,21H2,1-4H3,(H,35,36)