7-[(3-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one

Systemtic Name: 7-[(3-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one Openeye Name: 7-[(3-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one CAS Name: 7-[(3-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-1-benzopyran-4-one IUPAC Name: 7-[(3-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethylchromen-4-one Traditional Name: 7-(3-chlorobenzyl)oxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromone Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClO5/c1-2-17-11-20-24(13-23(17)31-14-16-4-3-5-19(27)10-16)32-15-21(26(20)28)18-6-7-22-25(12-18)30-9-8-29-22/h3-7,10-13,15H,2,8-9,14H2,1H3