(2E)-2-[3-[2-(2-methoxyethoxy)ethyl]-1,3-benzoxazol-2-ylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[3-[2-(2-methoxyethoxy)ethyl]-1,3-benzoxazol-2-ylidene]-3H-inden-1-one Openeye Name: (2E)-2-[3-[2-(2-methoxyethoxy)ethyl]-1,3-benzoxazol-2-ylidene]indan-1-one CAS Name: (2E)-2-[3-[2-(2-methoxyethoxy)ethyl]-1,3-benzoxazol-2-ylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[3-[2-(2-methoxyethoxy)ethyl]-1,3-benzoxazol-2-ylidene]-3H-inden-1-one Traditional Name: (2E)-2-[3-[2-(2-methoxyethoxy)ethyl]-1,3-benzoxazol-2-ylidene]indan-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1C2=CC=CC=C2OC1=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

COCCOCCN\1C2=CC=CC=C2O/C1=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21NO4/c1-24-12-13-25-11-10-22-18-8-4-5-9-19(18)26-21(22)17-14-15-6-2-3-7-16(15)20(17)23/h2-9H,10-14H2,1H3/b21-17+