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

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

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

InChI

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