(E)-3-[ethoxy(oxidanyl)methylidene]-6-(4-methoxy-3-phenylmethoxy-phenyl)hex-5-ene-2,4-dione

Systemtic Name: (E)-3-[ethoxy(oxidanyl)methylidene]-6-(4-methoxy-3-phenylmethoxy-phenyl)hex-5-ene-2,4-dione Openeye Name: (E)-6-(3-benzyloxy-4-methoxy-phenyl)-3-[ethoxy(hydroxy)methylene]hex-5-ene-2,4-dione CAS Name: (E)-3-[ethoxy(hydroxy)methylidene]-6-(4-methoxy-3-phenylmethoxyphenyl)-5-hexene-2,4-dione IUPAC Name: (E)-3-[ethoxy(hydroxy)methylidene]-6-(4-methoxy-3-phenylmethoxyphenyl)hex-5-ene-2,4-dione Traditional Name: (E)-6-(3-benzoxy-4-methoxy-phenyl)-3-[ethoxy(hydroxy)methylene]hex-5-ene-2,4-dione Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=O)C=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=C(C(=O)C)C(=O)/C=C/C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H24O6/c1-4-28-23(26)22(16(2)24)19(25)12-10-17-11-13-20(27-3)21(14-17)29-15-18-8-6-5-7-9-18/h5-14,26H,4,15H2,1-3H3/b12-10+,23-22?