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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-2-methyl-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-2-methyl-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-2-methyl-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-p-anisyloxy-6-propyl-chromone Formula: C30H30O6 MolecularWeight: 486.5556

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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=C(C=C5)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30O6/c1-4-6-21-15-24-27(17-26(21)35-18-20-7-10-23(32-3)11-8-20)36-19(2)29(30(24)31)22-9-12-25-28(16-22)34-14-5-13-33-25/h7-12,15-17H,4-6,13-14,18H2,1-3H3