7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenyl)-2-methyl-chromen-4-one

Systemtic Name: 7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenyl)-2-methyl-chromen-4-one Openeye Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenyl)-2-methyl-chromen-4-one CAS Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenyl)-2-methyl-1-benzopyran-4-one IUPAC Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenyl)-2-methylchromen-4-one Traditional Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenyl)-2-methyl-chromone Formula: C26H21ClO6 MolecularWeight: 464.89434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H21ClO6/c1-15-24(20-5-3-4-6-22(20)29-2)25(28)21-8-7-19(11-23(21)33-15)31-13-17-10-18(27)9-16-12-30-14-32-26(16)17/h3-11H,12-14H2,1-2H3