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

Systemtic Name: 6-methyl-2-(3-methyl-4-phenylmethoxy-phenyl)-8-nitro-3-phenylmethoxy-chromen-4-one Openeye Name: 3-benzyloxy-2-(4-benzyloxy-3-methyl-phenyl)-6-methyl-8-nitro-chromen-4-one CAS Name: 6-methyl-2-(3-methyl-4-phenylmethoxyphenyl)-8-nitro-3-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 6-methyl-2-(3-methyl-4-phenylmethoxyphenyl)-8-nitro-3-phenylmethoxychromen-4-one Traditional Name: 3-benzoxy-2-(4-benzoxy-3-methyl-phenyl)-6-methyl-8-nitro-chromone Formula: C31H25NO6 MolecularWeight: 507.5333

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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)C)OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C)OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H25NO6/c1-20-15-25-28(33)31(37-19-23-11-7-4-8-12-23)29(38-30(25)26(16-20)32(34)35)24-13-14-27(21(2)17-24)36-18-22-9-5-3-6-10-22/h3-17H,18-19H2,1-2H3