2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: 2-[[2-methyl-4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[4-keto-2-methyl-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(CC(C)C)CC(C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(CC(C)C)CC(C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H35NO5/c1-21(2)18-33(19-22(3)4)30(34)20-36-27-15-16-28-29(17-27)37-23(5)32(31(28)35)38-26-13-11-25(12-14-26)24-9-7-6-8-10-24/h6-17,21-22H,18-20H2,1-5H3