2-(3-chloranyl-4-phenylmethoxy-phenyl)-6-methyl-8-nitro-3-oxidanyl-chromen-4-one

Systemtic Name: 2-(3-chloranyl-4-phenylmethoxy-phenyl)-6-methyl-8-nitro-3-oxidanyl-chromen-4-one Openeye Name: 2-(4-benzyloxy-3-chloro-phenyl)-3-hydroxy-6-methyl-8-nitro-chromen-4-one CAS Name: 2-(3-chloro-4-phenylmethoxyphenyl)-3-hydroxy-6-methyl-8-nitro-1-benzopyran-4-one IUPAC Name: 2-(3-chloro-4-phenylmethoxyphenyl)-3-hydroxy-6-methyl-8-nitrochromen-4-one Traditional Name: 2-(4-benzoxy-3-chloro-phenyl)-3-hydroxy-6-methyl-8-nitro-chromone Formula: C23H16ClNO6 MolecularWeight: 437.82924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO6/c1-13-9-16-20(26)21(27)22(31-23(16)18(10-13)25(28)29)15-7-8-19(17(24)11-15)30-12-14-5-3-2-4-6-14/h2-11,27H,12H2,1H3