[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)azanium Openeye Name: (4-acetyl-5-methyl-thiazol-2-yl)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: (4-acetyl-5-methyl-2-thiazolyl)-[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (4-acetyl-5-methyl-1,3-thiazol-2-yl)-[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]azanium Traditional Name: (4-acetyl-5-methyl-thiazol-2-yl)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium Formula: C24H23N2O4S+ MolecularWeight: 435.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC(=C(S3)C)C(=O)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC(=C(S3)C)C(=O)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O4S/c1-13-6-8-19-17(10-13)18(25-24-26-23(14(2)27)15(3)31-24)12-21(30-19)16-7-9-20(28-4)22(11-16)29-5/h6-12H,1-5H3/p+1