3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-8-methyl-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-8-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-8-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-8-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-ethoxy-8-methyl-chromone Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C21H20O5/c1-3-23-17-8-6-15-20(22)16(12-26-21(15)13(17)2)14-5-7-18-19(11-14)25-10-4-9-24-18/h5-8,11-12H,3-4,9-10H2,1-2H3