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

Systemtic Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-quinone Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C=C4C=CC(=O)C=C4OC3=O)ON2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/3\C=C4C=CC(=O)C=C4OC3=O)/ON2

InChI

InChI=1S/C18H12N2O5/c1-23-13-6-3-10(4-7-13)16-19-17(25-20-16)14-8-11-2-5-12(21)9-15(11)24-18(14)22/h2-9H,1H3,(H,19,20)/b17-14-