2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H29NO5/c1-18(32)21-9-8-10-23(17-21)31-29(34)19(2)35-28-26(33)24-11-6-7-12-25(24)36-27(28)20-13-15-22(16-14-20)30(3,4)5/h6-17,19H,1-5H3,(H,31,34)