2-[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-6-methyl-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H31NO5/c1-6-34-23-14-12-22(13-15-23)31-26(32)18-35-29-27(33)24-17-19(2)7-16-25(24)36-28(29)20-8-10-21(11-9-20)30(3,4)5/h7-17H,6,18H2,1-5H3,(H,31,32)