4-[3-(2-oxidanylidenechromen-4-yl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]chromen-2-one

Systemtic Name: 4-[3-(2-oxidanylidenechromen-4-yl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]chromen-2-one Openeye Name: 4-[3-(2-oxochromen-4-yl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]chromen-2-one CAS Name: 4-[3-(2-oxo-1-benzopyran-4-yl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]-1-benzopyran-2-one IUPAC Name: 4-[3-(2-oxochromen-4-yl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]chromen-2-one Traditional Name: 4-[3-(2-ketochromen-4-yl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]coumarin Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(ON=C2C3=CC(=O)OC4=CC=CC=C43)C5=CC(=O)OC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C(ON=C2C3=CC(=O)OC4=CC=CC=C43)C5=CC(=O)OC6=CC=CC=C65

InChI

InChI=1S/C26H16N2O5/c29-23-14-19(17-10-4-6-12-21(17)31-23)25-27-33-26(28(25)16-8-2-1-3-9-16)20-15-24(30)32-22-13-7-5-11-18(20)22/h1-15,26H