4-[3-(4-ethylphenoxy)propyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 4-[3-(4-ethylphenoxy)propyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[3-(4-ethylphenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[3-(4-ethylphenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[3-(4-ethylphenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 4-[3-(4-ethylphenoxy)propyl]-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C20H21NO4/c1-2-15-4-7-17(8-5-15)24-11-3-10-21-18-12-16(13-22)6-9-19(18)25-14-20(21)23/h4-9,12-13H,2-3,10-11,14H2,1H3