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

Systemtic Name: 7-methyl-9-[[3-methyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-4-oxidanyl-furo[3,2-g]chromen-5-one Openeye Name: 4-hydroxy-7-methyl-9-[[3-methyl-4-(p-tolyl)thiazol-2-ylidene]amino]furo[3,2-g]chromen-5-one CAS Name: 4-hydroxy-7-methyl-9-[[3-methyl-4-(4-methylphenyl)-2-thiazolylidene]amino]-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-hydroxy-7-methyl-9-[[3-methyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]furo[3,2-g]chromen-5-one Traditional Name: 4-hydroxy-7-methyl-9-[[3-methyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]furo[3,2-g]chromen-5-one Formula: C23H18N2O4S MolecularWeight: 418.46502

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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)N2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C4C(=C(C5=C3OC=C5)O)C(=O)C=C(O4)C)N2C

InChI

InChI=1S/C23H18N2O4S/c1-12-4-6-14(7-5-12)16-11-30-23(25(16)3)24-19-21-15(8-9-28-21)20(27)18-17(26)10-13(2)29-22(18)19/h4-11,27H,1-3H3