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

Systemtic Name: ethyl 3-[2-(4-ethylphenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-ethylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-ethylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C32H29NO5/c1-3-21-14-17-24(18-15-21)37-20-27(34)33-31-30(32(35)36-4-2)28(23-11-6-5-7-12-23)29-25-13-9-8-10-22(25)16-19-26(29)38-31/h5-19,28H,3-4,20H2,1-2H3,(H,33,34)