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

Systemtic Name: ethyl 1-phenyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1H-benzo[f]chromene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-isopropylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylate CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-phenyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1H-benzo[f]chromene-2-carboxylate Traditional Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-1-phenyl-1H-benzo[f]chromene-2-carboxylic acid ethyl ester Formula: C33H31NO5 MolecularWeight: 521.60294

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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(C)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(C)C

InChI

InChI=1S/C33H31NO5/c1-4-37-33(36)31-29(24-11-6-5-7-12-24)30-26-13-9-8-10-23(26)16-19-27(30)39-32(31)34-28(35)20-38-25-17-14-22(15-18-25)21(2)3/h5-19,21,29H,4,20H2,1-3H3,(H,34,35)