4-[2-oxidanylidene-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-oxidanylidene-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-ethoxy]benzaldehyde Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H17NO5/c1-2-9-21-17-10-15(5-8-19(17)26-13-20(21)24)18(23)12-25-16-6-3-14(11-22)4-7-16/h2-8,10-11H,1,9,12-13H2