N-[2-(3-bromanyl-4-phenylmethoxy-phenyl)-6-methyl-4-oxidanylidene-3-phenylmethoxy-chromen-8-yl]ethanamide

Systemtic Name: N-[2-(3-bromanyl-4-phenylmethoxy-phenyl)-6-methyl-4-oxidanylidene-3-phenylmethoxy-chromen-8-yl]ethanamide Openeye Name: N-[3-benzyloxy-2-(4-benzyloxy-3-bromo-phenyl)-6-methyl-4-oxo-chromen-8-yl]acetamide CAS Name: N-[2-(3-bromo-4-phenylmethoxyphenyl)-6-methyl-4-oxo-3-phenylmethoxy-1-benzopyran-8-yl]acetamide IUPAC Name: N-[2-(3-bromo-4-phenylmethoxyphenyl)-6-methyl-4-oxo-3-phenylmethoxychromen-8-yl]acetamide Traditional Name: N-[3-benzoxy-2-(4-benzoxy-3-bromo-phenyl)-4-keto-6-methyl-chromen-8-yl]acetamide Formula: C32H26BrNO5 MolecularWeight: 584.45654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)OCC5=CC=CC=C5)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)OCC5=CC=CC=C5)NC(=O)C

InChI

InChI=1S/C32H26BrNO5/c1-20-15-25-29(36)32(38-19-23-11-7-4-8-12-23)30(39-31(25)27(16-20)34-21(2)35)24-13-14-28(26(33)17-24)37-18-22-9-5-3-6-10-22/h3-17H,18-19H2,1-2H3,(H,34,35)