7-methyl-9-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-oxidanyl-furo[3,2-g]chromen-5-one

Systemtic Name: 7-methyl-9-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-4-oxidanyl-furo[3,2-g]chromen-5-one Openeye Name: 4-hydroxy-7-methyl-9-[[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]furo[3,2-g]chromen-5-one CAS Name: 4-hydroxy-7-methyl-9-[[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-hydroxy-7-methyl-9-[[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]furo[3,2-g]chromen-5-one Traditional Name: 4-hydroxy-7-methyl-9-[[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]furo[3,2-g]chromen-5-one Formula: C28H20N2O4S MolecularWeight: 480.5344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C4C(=C(C5=C3OC=C5)O)C(=O)C=C(O4)C)N2C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C4C(=C(C5=C3OC=C5)O)C(=O)C=C(O4)C)N2C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O4S/c1-16-8-10-18(11-9-16)21-15-35-28(30(21)19-6-4-3-5-7-19)29-24-26-20(12-13-33-26)25(32)23-22(31)14-17(2)34-27(23)24/h3-15,32H,1-2H3