4,7-dimethyl-6-[[5-(6-oxidanyl-2-oxidanylidene-chromen-3-yl)-3-phenyl-5H-1,2,4-oxadiazol-4-yl]amino]chromen-2-one

Systemtic Name: 4,7-dimethyl-6-[[5-(6-oxidanyl-2-oxidanylidene-chromen-3-yl)-3-phenyl-5H-1,2,4-oxadiazol-4-yl]amino]chromen-2-one Openeye Name: 6-[[5-(6-hydroxy-2-oxo-chromen-3-yl)-3-phenyl-5H-1,2,4-oxadiazol-4-yl]amino]-4,7-dimethyl-chromen-2-one CAS Name: 6-[[5-(6-hydroxy-2-oxo-1-benzopyran-3-yl)-3-phenyl-5H-1,2,4-oxadiazol-4-yl]amino]-4,7-dimethyl-1-benzopyran-2-one IUPAC Name: 6-[[5-(6-hydroxy-2-oxochromen-3-yl)-3-phenyl-5H-1,2,4-oxadiazol-4-yl]amino]-4,7-dimethylchromen-2-one Traditional Name: 6-[[5-(6-hydroxy-2-keto-chromen-3-yl)-3-phenyl-5H-1,2,4-oxadiazol-4-yl]amino]-4,7-dimethyl-coumarin Formula: C28H21N3O6 MolecularWeight: 495.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)NN3C(ON=C3C4=CC=CC=C4)C5=CC6=C(C=CC(=C6)O)OC5=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)NN3C(ON=C3C4=CC=CC=C4)C5=CC6=C(C=CC(=C6)O)OC5=O)C

InChI

InChI=1S/C28H21N3O6/c1-15-11-25(33)35-24-10-16(2)22(14-20(15)24)29-31-26(17-6-4-3-5-7-17)30-37-27(31)21-13-18-12-19(32)8-9-23(18)36-28(21)34/h3-14,27,29,32H,1-2H3