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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-(4-methoxyphenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-[2-keto-2-(4-methoxyphenyl)ethoxy]chromone Formula: C29H26O7 MolecularWeight: 486.51254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=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/C29H26O7/c1-3-18-13-22-27(15-26(18)36-17-24(30)19-5-8-21(32-2)9-6-19)35-16-23(29(22)31)20-7-10-25-28(14-20)34-12-4-11-33-25/h5-10,13-16H,3-4,11-12,17H2,1-2H3