2-azanyl-7,7-dimethyl-4-(4-nitrophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-nitrophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Openeye Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-3-(4-phenylthiazol-2-yl)-6,8-dihydro-4H-chromen-5-one CAS Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-3-(4-phenyl-2-thiazolyl)-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Traditional Name: 2-amino-7,7-dimethyl-4-(4-nitrophenyl)-3-(4-phenylthiazol-2-yl)-6,8-dihydro-4H-chromen-5-one Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C26H23N3O4S/c1-26(2)12-19(30)22-20(13-26)33-24(27)23(21(22)16-8-10-17(11-9-16)29(31)32)25-28-18(14-34-25)15-6-4-3-5-7-15/h3-11,14,21H,12-13,27H2,1-2H3