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

Systemtic Name: ethyl 3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C31H26ClNO5 MolecularWeight: 527.99484

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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)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)Cl)C

InChI

InChI=1S/C31H26ClNO5/c1-3-36-31(35)29-27(21-10-5-4-6-11-21)28-23-12-8-7-9-20(23)13-16-25(28)38-30(29)33-26(34)18-37-22-14-15-24(32)19(2)17-22/h4-17,27H,3,18H2,1-2H3,(H,33,34)