3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-methoxy-2-methyl-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-methoxy-2-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-methoxy-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-methoxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-methoxy-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-methoxy-2-methyl-chromone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H18O6/c1-12-20(19(21)15-6-4-13(22-2)10-17(15)25-12)26-14-5-7-16-18(11-14)24-9-3-8-23-16/h4-7,10-11H,3,8-9H2,1-2H3