ethyl 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C32H28ClNO5 MolecularWeight: 542.02142

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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)Cl)C

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)Cl)C

InChI

InChI=1S/C32H28ClNO5/c1-4-37-32(36)29-27(22-11-6-5-7-12-22)28-24-13-9-8-10-21(24)14-15-25(28)39-31(29)34-26(35)18-38-23-16-19(2)30(33)20(3)17-23/h5-17,27H,4,18H2,1-3H3,(H,34,35)