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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-6-propyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-6-propyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(4-methoxyphenyl)methoxy]-6-propylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-p-anisyloxy-6-propyl-chromone Formula: C29H28O6 MolecularWeight: 472.52902

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28O6/c1-3-5-21-14-23-27(16-26(21)34-17-19-6-9-22(31-2)10-7-19)35-18-24(29(23)30)20-8-11-25-28(15-20)33-13-4-12-32-25/h6-11,14-16,18H,3-5,12-13,17H2,1-2H3