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

Systemtic Name: ethyl 1-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]-1H-benzo[f]chromene-2-carboxylate Traditional Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C36H29NO5 MolecularWeight: 555.61916

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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)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)C6=CC=CC=C6

InChI

InChI=1S/C36H29NO5/c1-2-40-36(39)34-32(27-14-7-4-8-15-27)33-29-16-10-9-13-26(29)19-22-30(33)42-35(34)37-31(38)23-41-28-20-17-25(18-21-28)24-11-5-3-6-12-24/h3-22,32H,2,23H2,1H3,(H,37,38)