[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium perchlorate

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium perchlorate Openeye Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-pyridylmethyl)ammonium perchlorate CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(3-pyridinylmethyl)ammonium perchlorate IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium perchlorate Traditional Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-pyridylmethyl)ammonium perchlorate Formula: C23H21ClN2O7 MolecularWeight: 472.87504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]CC3=CN=CC=C3)C4=C(O2)C=CC(=C4)OC.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]CC3=CN=CC=C3)C4=C(O2)C=CC(=C4)OC.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C23H20N2O3.ClHO4/c1-26-18-7-5-17(6-8-18)23-13-21(25-15-16-4-3-11-24-14-16)20-12-19(27-2)9-10-22(20)28-23;2-1(3,4)5/h3-14H,15H2,1-2H3;(H,2,3,4,5)