N-[8-azanyl-4-oxidanylidene-3-phenylmethoxy-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanamide

Systemtic Name: N-[8-azanyl-4-oxidanylidene-3-phenylmethoxy-2-(4-phenylmethoxyphenyl)chromen-6-yl]ethanamide Openeye Name: N-[8-amino-3-benzyloxy-2-(4-benzyloxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-[8-amino-4-oxo-3-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzopyran-6-yl]acetamide IUPAC Name: N-[8-amino-4-oxo-3-phenylmethoxy-2-(4-phenylmethoxyphenyl)chromen-6-yl]acetamide Traditional Name: N-[8-amino-3-benzoxy-2-(4-benzoxyphenyl)-4-keto-chromen-6-yl]acetamide Formula: C31H26N2O5 MolecularWeight: 506.54854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C31H26N2O5/c1-20(34)33-24-16-26-28(35)31(37-19-22-10-6-3-7-11-22)29(38-30(26)27(32)17-24)23-12-14-25(15-13-23)36-18-21-8-4-2-5-9-21/h2-17H,18-19,32H2,1H3,(H,33,34)