(3-methoxycarbonylphenyl)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium perchlorate

Systemtic Name: (3-methoxycarbonylphenyl)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium perchlorate Openeye Name: (6-hydroxy-2-phenyl-chromen-4-ylidene)-(3-methoxycarbonylphenyl)ammonium perchlorate CAS Name: (6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)-(3-methoxycarbonylphenyl)ammonium perchlorate IUPAC Name: (6-hydroxy-2-phenylchromen-4-ylidene)-(3-methoxycarbonylphenyl)azanium perchlorate Traditional Name: (3-carbomethoxyphenyl)-(6-hydroxy-2-phenyl-chromen-4-ylidene)ammonium perchlorate Formula: C23H18ClNO8 MolecularWeight: 471.84392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C23H17NO4.ClHO4/c1-27-23(26)16-8-5-9-17(12-16)24-20-14-22(15-6-3-2-4-7-15)28-21-11-10-18(25)13-19(20)21;2-1(3,4)5/h2-14,25H,1H3;(H,2,3,4,5)