6-methyl-8-nitro-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one

Systemtic Name: 6-methyl-8-nitro-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one Openeye Name: 3-allyloxy-2-[4-allyloxy-3-(allyloxymethyl)phenyl]-6-methyl-8-nitro-chromen-4-one CAS Name: 6-methyl-8-nitro-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]-1-benzopyran-4-one IUPAC Name: 6-methyl-8-nitro-3-prop-2-enoxy-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one Traditional Name: 3-allyloxy-2-[4-allyloxy-3-(allyloxymethyl)phenyl]-6-methyl-8-nitro-chromone Formula: C26H25NO7 MolecularWeight: 463.4792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO7/c1-5-10-31-16-19-15-18(8-9-22(19)32-11-6-2)24-26(33-12-7-3)23(28)20-13-17(4)14-21(27(29)30)25(20)34-24/h5-9,13-15H,1-3,10-12,16H2,4H3