(E)-3-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-en-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=C(C3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=C(C3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C20H20O5/c1-13-4-7-16(21)15(12-13)17(22)8-5-14-6-9-18-20(19(14)23-2)25-11-3-10-24-18/h4-9,12,21H,3,10-11H2,1-2H3/b8-5+