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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-phenylprop-2-enoxy)-6-propyl-chromen-4-one Openeye Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-phenylprop-2-enoxy)-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(3-phenylprop-2-enoxy)-6-propylchromen-4-one Traditional Name: 7-cinnamyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-6-propyl-chromone Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC=CC5=CC=CC=C5

InChI

InChI=1S/C31H30O5/c1-3-9-23-18-25-28(20-27(23)34-15-7-12-22-10-5-4-6-11-22)36-21(2)30(31(25)32)24-13-14-26-29(19-24)35-17-8-16-33-26/h4-7,10-14,18-20H,3,8-9,15-17H2,1-2H3