1,3-benzodioxol-5-yl-[2-(4-methoxy-2-phenylmethoxy-phenyl)carbonyl-4-propoxy-phenyl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(4-methoxy-2-phenylmethoxy-phenyl)carbonyl-4-propoxy-phenyl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(2-benzyloxy-4-methoxy-benzoyl)-4-propoxy-phenyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(4-methoxy-2-phenylmethoxyphenyl)-oxomethyl]-4-propoxyphenyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(4-methoxy-2-phenylmethoxybenzoyl)-4-propoxyphenyl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(2-benzoxy-4-methoxy-benzoyl)-4-propoxy-phenyl]methanone Formula: C32H28O7 MolecularWeight: 524.56052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)C2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28O7/c1-3-15-36-24-11-12-25(31(33)22-9-14-28-30(16-22)39-20-38-28)27(17-24)32(34)26-13-10-23(35-2)18-29(26)37-19-21-7-5-4-6-8-21/h4-14,16-18H,3,15,19-20H2,1-2H3