7a-(4-methoxyphenyl)-4-(oxan-2-yloxy)-1a,7-dihydrooxireno[2,3-b]chromen-7-ol

Systemtic Name: 7a-(4-methoxyphenyl)-4-(oxan-2-yloxy)-1a,7-dihydrooxireno[2,3-b]chromen-7-ol Openeye Name: 7a-(4-methoxyphenyl)-4-tetrahydropyran-2-yloxy-1a,7-dihydrooxireno[2,3-b]chromen-7-ol CAS Name: 7a-(4-methoxyphenyl)-4-(2-oxanyloxy)-1a,7-dihydrooxireno[2,3-b][1]benzopyran-7-ol IUPAC Name: 7a-(4-methoxyphenyl)-4-(oxan-2-yloxy)-1a,7-dihydrooxireno[2,3-b]chromen-7-ol Traditional Name: 7a-(4-methoxyphenyl)-4-tetrahydropyran-2-yloxy-1a,7-dihydrooxireno[2,3-b]chromen-7-ol Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C(C4=C(C=C(C=C4)OC5CCCCO5)OC2O3)O

Isomeric SMILES

COC1=CC=C(C=C1)C23C(C4=C(C=C(C=C4)OC5CCCCO5)OC2O3)O

InChI

InChI=1S/C21H22O6/c1-23-14-7-5-13(6-8-14)21-19(22)16-10-9-15(12-17(16)26-20(21)27-21)25-18-4-2-3-11-24-18/h5-10,12,18-20,22H,2-4,11H2,1H3