3-(methoxymethoxy)-2-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)benzaldehyde

Systemtic Name: 3-(methoxymethoxy)-2-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)benzaldehyde Openeye Name: 3-(methoxymethoxy)-2-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)benzaldehyde CAS Name: 3-(methoxymethoxy)-2-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)benzaldehyde IUPAC Name: 3-(methoxymethoxy)-2-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)benzaldehyde Traditional Name: 2-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-3-(methoxymethoxy)benzaldehyde Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1C2=NOC3=C2C(=O)CCC3)C=O

Isomeric SMILES

COCOC1=CC=CC(=C1C2=NOC3=C2C(=O)CCC3)C=O

InChI

InChI=1S/C16H15NO5/c1-20-9-21-12-6-2-4-10(8-18)14(12)16-15-11(19)5-3-7-13(15)22-17-16/h2,4,6,8H,3,5,7,9H2,1H3