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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C30H28O7/c1-4-19-14-23-27(16-26(19)36-17-24(31)20-6-9-22(33-3)10-7-20)37-18(2)29(30(23)32)21-8-11-25-28(15-21)35-13-5-12-34-25/h6-11,14-16H,4-5,12-13,17H2,1-3H3