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

Systemtic Name: 4-[1-oxidanylidene-1-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]oxybenzaldehyde Openeye Name: 4-[2-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-1-methyl-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]oxybenzaldehyde IUPAC Name: 4-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]oxybenzaldehyde Traditional Name: 4-[2-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-1-methyl-ethoxy]benzaldehyde Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H19NO5/c1-3-10-22-18-11-16(6-9-19(18)26-13-20(22)24)21(25)14(2)27-17-7-4-15(12-23)5-8-17/h3-9,11-12,14H,1,10,13H2,2H3