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

Systemtic Name: 4-[3-(4-methoxyphenoxy)propyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[3-(4-methoxyphenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[3-(4-methoxyphenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[3-(4-methoxyphenoxy)propyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 3-keto-4-[3-(4-methoxyphenoxy)propyl]-1,4-benzoxazine-6-carbaldehyde Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C19H19NO5/c1-23-15-4-6-16(7-5-15)24-10-2-9-20-17-11-14(12-21)3-8-18(17)25-13-19(20)22/h3-8,11-12H,2,9-10,13H2,1H3