3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-methyl-7-(3-phenylprop-2-enoxy)chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-methyl-7-(3-phenylprop-2-enoxy)chromen-4-one Openeye Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-methyl-7-(3-phenylprop-2-enoxy)-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-methyl-7-(3-phenylprop-2-enoxy)chromen-4-one Traditional Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-methyl-chromone Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C30H28O5/c1-3-22-17-24-27(19-26(22)33-14-7-11-21-9-5-4-6-10-21)35-20(2)29(30(24)31)23-12-13-25-28(18-23)34-16-8-15-32-25/h4-7,9-13,17-19H,3,8,14-16H2,1-2H3