6-methyl-8-nitro-3-oxidanyl-2-(3-phenylmethoxyphenyl)chromen-4-one

Systemtic Name: 6-methyl-8-nitro-3-oxidanyl-2-(3-phenylmethoxyphenyl)chromen-4-one Openeye Name: 2-(3-benzyloxyphenyl)-3-hydroxy-6-methyl-8-nitro-chromen-4-one CAS Name: 3-hydroxy-6-methyl-8-nitro-2-(3-phenylmethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-hydroxy-6-methyl-8-nitro-2-(3-phenylmethoxyphenyl)chromen-4-one Traditional Name: 2-(3-benzoxyphenyl)-3-hydroxy-6-methyl-8-nitro-chromone Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO6/c1-14-10-18-20(25)21(26)22(30-23(18)19(11-14)24(27)28)16-8-5-9-17(12-16)29-13-15-6-3-2-4-7-15/h2-12,26H,13H2,1H3