4-(4-butoxyphenyl)-2-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one

Systemtic Name: 4-(4-butoxyphenyl)-2-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Openeye Name: 4-(4-butoxyphenyl)-2-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one CAS Name: 4-(4-butoxyphenyl)-2-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-oxazin-6-one IUPAC Name: 4-(4-butoxyphenyl)-2-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Traditional Name: 4-(4-butoxyphenyl)-2-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazin-6-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CC(=O)OC(=C3C=CC(=CC3=O)OCC)N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CC(=O)OC(=C3C=CC(=CC3=O)OCC)N2

InChI

InChI=1S/C22H23NO5/c1-3-5-12-27-16-8-6-15(7-9-16)19-14-21(25)28-22(23-19)18-11-10-17(26-4-2)13-20(18)24/h6-11,13-14,23H,3-5,12H2,1-2H3