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

Systemtic Name: ethyl 3-[2-(2-chloranylphenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-(2-chlorophenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-chlorophenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C30H24ClNO5 MolecularWeight: 513.96826

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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=CC=C5Cl

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3)C4=CC=CC=C4C=C2)NC(=O)COC5=CC=CC=C5Cl

InChI

InChI=1S/C30H24ClNO5/c1-2-35-30(34)28-26(20-11-4-3-5-12-20)27-21-13-7-6-10-19(21)16-17-24(27)37-29(28)32-25(33)18-36-23-15-9-8-14-22(23)31/h3-17,26H,2,18H2,1H3,(H,32,33)