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

Systemtic Name: (3Z)-3-[3-(4-dimethylaminophenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[3-(4-dimethylaminophenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[3-(4-dimethylaminophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[3-(4-dimethylaminophenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[3-(4-dimethylaminophenyl)-2H-1,2,4-oxadiazol-5-ylidene]chromene-2,7-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-22(2)13-6-3-11(4-7-13)17-20-18(26-21-17)15-9-12-5-8-14(23)10-16(12)25-19(15)24/h3-10H,1-2H3,(H,20,21)/b18-15-