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

Systemtic Name: methyl 4-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-6-propyl-chromen-7-yl]oxymethyl]benzoate CAS Name: 4-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-6-propyl-1-benzopyran-7-yl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-6-propylchromen-7-yl]oxymethyl]benzoate Traditional Name: 4-[[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-6-propyl-chromen-7-yl]oxymethyl]benzoic acid methyl ester 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)OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC5=CC=C(C=C5)C(=O)OC

InChI

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