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

Systemtic Name: ethyl 3-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 1-phenyl-3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate Traditional Name: 1-phenyl-3-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C37H31NO5 MolecularWeight: 569.64574

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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=C(C=C6)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)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H31NO5/c1-3-41-37(40)35-33(28-10-5-4-6-11-28)34-30-12-8-7-9-27(30)19-22-31(34)43-36(35)38-32(39)23-42-29-20-17-26(18-21-29)25-15-13-24(2)14-16-25/h4-22,33H,3,23H2,1-2H3,(H,38,39)