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

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]chromen-4-one Openeye Name: 6-chloro-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6-chloro-2-(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(4-methylphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]chromen-4-one Traditional Name: 6-chloro-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-(p-tolyl)chromone Formula: C25H18ClNO7 MolecularWeight: 479.86592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

InChI

InChI=1S/C25H18ClNO7/c1-14-2-4-15(5-3-14)24-25(22(28)20-10-18(26)6-7-21(20)34-24)32-12-17-9-19(27(29)30)8-16-11-31-13-33-23(16)17/h2-10H,11-13H2,1H3