6-methyl-8-nitro-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 6-methyl-8-nitro-2-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 6-methyl-8-nitro-2-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 6-methyl-8-nitro-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 6-methyl-8-nitro-2-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 6-methyl-8-nitro-2-(3,4,5-trimethoxyphenyl)chromone Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO7/c1-10-5-12-14(21)9-15(27-18(12)13(6-10)20(22)23)11-7-16(24-2)19(26-4)17(8-11)25-3/h5-9H,1-4H3