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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-6-propyl-chromone Formula: C30H28O7 MolecularWeight: 500.53912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28O7/c1-3-5-21-14-23-28(16-27(21)37-18-25(31)19-6-9-22(33-2)10-7-19)36-17-24(30(23)32)20-8-11-26-29(15-20)35-13-4-12-34-26/h6-11,14-17H,3-5,12-13,18H2,1-2H3