5-[2-(7-methoxy-3,4-dihydro-2H-1,2-benzoxazin-3-yl)ethoxy]-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: 5-[2-(7-methoxy-3,4-dihydro-2H-1,2-benzoxazin-3-yl)ethoxy]-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 5-[2-(7-methoxy-3,4-dihydro-2H-1,2-benzoxazin-3-yl)ethoxy]-4-oxo-cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 5-[2-(7-methoxy-3,4-dihydro-2H-1,2-benzoxazin-3-yl)ethoxy]-4-oxo-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 5-[2-(7-methoxy-3,4-dihydro-2H-1,2-benzoxazin-3-yl)ethoxy]-4-oxocyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 4-keto-5-[2-(7-methoxy-3,4-dihydro-2H-1,2-benzoxazin-3-yl)ethoxy]cyclohexa-1,5-diene-1-carbaldehyde Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(NO2)CCOC3=CC(=CCC3=O)C=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(NO2)CCOC3=CC(=CCC3=O)C=O)C=C1

InChI

InChI=1S/C18H19NO5/c1-22-15-4-3-13-9-14(19-24-17(13)10-15)6-7-23-18-8-12(11-20)2-5-16(18)21/h2-4,8,10-11,14,19H,5-7,9H2,1H3