1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-ethoxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-ethoxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H22O5/c1-3-24-19-7-4-6-15(21(19)23-2)8-10-17(22)16-9-11-18-20(14-16)26-13-5-12-25-18/h4,6-11,14H,3,5,12-13H2,1-2H3