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

Systemtic Name: 6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-chromen-4-one CAS Name: 6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenylchromen-4-one Traditional Name: 6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-phenyl-chromone Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5)C

InChI

InChI=1S/C26H21NO7/c1-15-8-21-22(9-16(15)2)34-25(17-6-4-3-5-7-17)26(23(21)28)32-13-19-11-20(27(29)30)10-18-12-31-14-33-24(18)19/h3-11H,12-14H2,1-2H3