(E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(furan-2-ylmethyl)azanium

Systemtic Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(furan-2-ylmethyl)azanium Openeye Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(2-furylmethyl)ammonium CAS Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-(2-furanylmethyl)ammonium IUPAC Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]-(furan-2-ylmethyl)azanium Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(2-furfuryl)ammonium Formula: C23H22NO4+ MolecularWeight: 376.42508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CC=CO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\CC3=CC=CO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21NO4/c1-15-6-8-20-18(11-15)19(24-14-17-5-4-10-27-17)13-22(28-20)16-7-9-21(25-2)23(12-16)26-3/h4-13H,14H2,1-3H3/p+1/b24-19+