ethyl 1-phenyl-3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 1-phenyl-3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(4-cumylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C39H35NO5 MolecularWeight: 597.6989

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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)C6=CC=CC=C6

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)C6=CC=CC=C6

InChI

InChI=1S/C39H35NO5/c1-4-43-38(42)36-34(27-14-7-5-8-15-27)35-31-18-12-11-13-26(31)19-24-32(35)45-37(36)40-33(41)25-44-30-22-20-29(21-23-30)39(2,3)28-16-9-6-10-17-28/h5-24,34H,4,25H2,1-3H3,(H,40,41)