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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-2-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-[(2,5-dimethylphenyl)methoxy]-6-ethyl-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-(2,5-dimethylbenzyl)oxy-6-ethyl-2-methyl-chromone Formula: C30H30O5 MolecularWeight: 470.5562

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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)OCC5=C(C=CC(=C5)C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4)OCC5=C(C=CC(=C5)C)C

InChI

InChI=1S/C30H30O5/c1-5-21-14-24-27(16-26(21)34-17-23-13-18(2)7-8-19(23)3)35-20(4)29(30(24)31)22-9-10-25-28(15-22)33-12-6-11-32-25/h7-10,13-16H,5-6,11-12,17H2,1-4H3