[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(2-methoxyethyl)azanium perchlorate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(2-methoxyethyl)azanium perchlorate Openeye Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(2-methoxyethyl)ammonium perchlorate CAS Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]-(2-methoxyethyl)ammonium perchlorate IUPAC Name: [2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]-(2-methoxyethyl)azanium perchlorate Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-(2-methoxyethyl)ammonium perchlorate Formula: C21H24ClNO9 MolecularWeight: 469.86956

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COCC[NH+]=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C21H23NO5.ClHO4/c1-23-10-9-22-17-13-20(14-5-7-19(25-3)21(11-14)26-4)27-18-8-6-15(24-2)12-16(17)18;2-1(3,4)5/h5-8,11-13H,9-10H2,1-4H3;(H,2,3,4,5)