(3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione CAS Name: (3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3E)-6-hexyl-3-[5-(2-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NN=C(O3)C4=CC=CC=C4OC)C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=C/C(=C\3/NN=C(O3)C4=CC=CC=C4OC)/C(=O)OC2=CC1=O

InChI

InChI=1S/C24H24N2O5/c1-3-4-5-6-9-15-12-16-13-18(24(28)30-21(16)14-19(15)27)23-26-25-22(31-23)17-10-7-8-11-20(17)29-2/h7-8,10-14,26H,3-6,9H2,1-2H3/b23-18+