[4-[2-azanyl-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-azanyl-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[2-amino-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[2-amino-3-cyano-7-(dimethylamino)-4H-1-benzopyran-4-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[2-amino-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[2-amino-3-cyano-7-(dimethylamino)-4H-chromen-4-yl]-2,6-dimethoxy-phenyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2C3=C(C=C(C=C3)N(C)C)OC(=C2C#N)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2C3=C(C=C(C=C3)N(C)C)OC(=C2C#N)N)OC

InChI

InChI=1S/C22H23N3O5/c1-12(26)29-21-18(27-4)8-13(9-19(21)28-5)20-15-7-6-14(25(2)3)10-17(15)30-22(24)16(20)11-23/h6-10,20H,24H2,1-5H3