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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-ethoxy-2-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-ethoxy-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-ethoxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-ethoxy-2-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-ethoxy-2-methyl-chromone Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H20O6/c1-3-23-14-5-7-16-18(11-14)26-13(2)21(20(16)22)27-15-6-8-17-19(12-15)25-10-4-9-24-17/h5-8,11-12H,3-4,9-10H2,1-2H3