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

Systemtic Name: 7-[(2-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one Openeye Name: 7-[(2-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-chromen-4-one CAS Name: 7-[(2-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-1-benzopyran-4-one IUPAC Name: 7-[(2-chlorophenyl)methoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethylchromen-4-one Traditional Name: 7-(2-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=C5Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC=CC=C5Cl

InChI

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