6-chloranyl-2-(4-methoxyphenyl)-8-nitro-3-oxidanyl-chromen-4-one

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-8-nitro-3-oxidanyl-chromen-4-one Openeye Name: 6-chloro-3-hydroxy-2-(4-methoxyphenyl)-8-nitro-chromen-4-one CAS Name: 6-chloro-3-hydroxy-2-(4-methoxyphenyl)-8-nitro-1-benzopyran-4-one IUPAC Name: 6-chloro-3-hydroxy-2-(4-methoxyphenyl)-8-nitrochromen-4-one Traditional Name: 6-chloro-3-hydroxy-2-(4-methoxyphenyl)-8-nitro-chromone Formula: C16H10ClNO6 MolecularWeight: 347.7067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)[N+](=O)[O-])Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C16H10ClNO6/c1-23-10-4-2-8(3-5-10)15-14(20)13(19)11-6-9(17)7-12(18(21)22)16(11)24-15/h2-7,20H,1H3