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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-methyl-6-propyl-chromone Formula: C31H30O7 MolecularWeight: 514.5657

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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(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H30O7/c1-4-6-21-15-24-28(17-27(21)37-18-25(32)20-7-10-23(34-3)11-8-20)38-19(2)30(31(24)33)22-9-12-26-29(16-22)36-14-5-13-35-26/h7-12,15-17H,4-6,13-14,18H2,1-3H3