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

Systemtic Name: 6-methyl-8-nitro-3-oxidanyl-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one Openeye Name: 2-[4-allyloxy-3-(allyloxymethyl)phenyl]-3-hydroxy-6-methyl-8-nitro-chromen-4-one CAS Name: 3-hydroxy-6-methyl-8-nitro-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]-1-benzopyran-4-one IUPAC Name: 3-hydroxy-6-methyl-8-nitro-2-[4-prop-2-enoxy-3-(prop-2-enoxymethyl)phenyl]chromen-4-one Traditional Name: 2-[4-allyloxy-3-(allyloxymethyl)phenyl]-3-hydroxy-6-methyl-8-nitro-chromone Formula: C23H21NO7 MolecularWeight: 423.41534

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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO7/c1-4-8-29-13-16-12-15(6-7-19(16)30-9-5-2)22-21(26)20(25)17-10-14(3)11-18(24(27)28)23(17)31-22/h4-7,10-12,26H,1-2,8-9,13H2,3H3