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

Systemtic Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]chromen-4-one Traditional Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]chromone Formula: C27H23NO8 MolecularWeight: 489.47342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO8/c1-15-8-22-23(9-16(15)2)36-26(17-4-6-21(32-3)7-5-17)27(24(22)29)34-13-19-11-20(28(30)31)10-18-12-33-14-35-25(18)19/h4-11H,12-14H2,1-3H3