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

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6,7-dimethyl-2-(p-tolyl)chromone Formula: C27H23ClO5 MolecularWeight: 462.92152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC4=C5C(=CC(=C4)Cl)COCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC4=C5C(=CC(=C4)Cl)COCO5

InChI

InChI=1S/C27H23ClO5/c1-15-4-6-18(7-5-15)26-27(24(29)22-8-16(2)17(3)9-23(22)33-26)31-13-20-11-21(28)10-19-12-30-14-32-25(19)20/h4-11H,12-14H2,1-3H3