5-methoxy-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]-5-methoxy-benzaldehyde Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4)C=O

InChI

InChI=1S/C24H21NO5/c1-28-19-11-12-22(18(13-19)14-26)30-16-24(27)25-20-9-5-6-10-23(20)29-15-21(25)17-7-3-2-4-8-17/h2-14,21H,15-16H2,1H3