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

Systemtic Name: 2-[2-methyl-4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-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-di(propan-2-yl)acetamide IUPAC Name: 2-[2-methyl-4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[4-keto-2-methyl-3-(4-phenylphenoxy)chromen-7-yl]oxy-acetamide Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H31NO5/c1-19(2)31(20(3)4)28(32)18-34-25-15-16-26-27(17-25)35-21(5)30(29(26)33)36-24-13-11-23(12-14-24)22-9-7-6-8-10-22/h6-17,19-20H,18H2,1-5H3