N-[2,6-di(propan-2-yl)phenyl]-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-acetamide Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

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