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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-ethoxy-2-(4-methoxy-2-phenylmethoxy-phenyl)carbonyl-phenyl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(2-benzyloxy-4-methoxy-benzoyl)-4-ethoxy-phenyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-ethoxy-2-[(4-methoxy-2-phenylmethoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-ethoxy-2-(4-methoxy-2-phenylmethoxybenzoyl)phenyl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(2-benzoxy-4-methoxy-benzoyl)-4-ethoxy-phenyl]methanone Formula: C31H26O7 MolecularWeight: 510.53394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C31H26O7/c1-3-35-23-11-12-24(30(32)21-9-14-27-29(15-21)38-19-37-27)26(16-23)31(33)25-13-10-22(34-2)17-28(25)36-18-20-7-5-4-6-8-20/h4-17H,3,18-19H2,1-2H3