3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(2-methylphenyl)methoxy]-6-propyl-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(2-methylphenyl)methoxy]-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(o-tolylmethoxy)-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(2-methylphenyl)methoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-[(2-methylphenyl)methoxy]-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-(2-methylbenzyl)oxy-6-propyl-chromone Formula: C30H30O5 MolecularWeight: 470.5562

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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)OCC5=CC=CC=C5C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC=CC=C5C

InChI

InChI=1S/C30H30O5/c1-4-8-21-15-24-27(17-26(21)34-18-23-10-6-5-9-19(23)2)35-20(3)29(30(24)31)22-11-12-25-28(16-22)33-14-7-13-32-25/h5-6,9-12,15-17H,4,7-8,13-14,18H2,1-3H3