[2-(4-methoxyphenyl)-6-propan-2-yloxy-chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium

Systemtic Name: [2-(4-methoxyphenyl)-6-propan-2-yloxy-chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: [6-isopropoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)ammonium CAS Name: [2-(4-methoxyphenyl)-6-propan-2-yloxy-1-benzopyran-4-ylidene]-(5-methyl-4-phenyl-2-thiazolyl)ammonium IUPAC Name: [2-(4-methoxyphenyl)-6-propan-2-yloxychromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: [6-isopropoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)ammonium Formula: C29H27N2O3S+ MolecularWeight: 483.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=C2C=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=C2C=C(C=C3)OC(C)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c1-18(2)33-23-14-15-26-24(16-23)25(17-27(34-26)20-10-12-22(32-4)13-11-20)30-29-31-28(19(3)35-29)21-8-6-5-7-9-21/h5-18H,1-4H3/p+1