2-[3,3-bis(hydroxymethyl)-8-methoxy-2,4-dihydro-1,4-benzoxazin-5-yl]benzaldehyde

Systemtic Name: 2-[3,3-bis(hydroxymethyl)-8-methoxy-2,4-dihydro-1,4-benzoxazin-5-yl]benzaldehyde Openeye Name: 2-[3,3-bis(hydroxymethyl)-8-methoxy-2,4-dihydro-1,4-benzoxazin-5-yl]benzaldehyde CAS Name: 2-[3,3-bis(hydroxymethyl)-8-methoxy-2,4-dihydro-1,4-benzoxazin-5-yl]benzaldehyde IUPAC Name: 2-[3,3-bis(hydroxymethyl)-8-methoxy-2,4-dihydro-1,4-benzoxazin-5-yl]benzaldehyde Traditional Name: 2-(8-methoxy-3,3-dimethylol-2,4-dihydro-1,4-benzoxazin-5-yl)benzaldehyde Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3C=O)NC(CO2)(CO)CO

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3C=O)NC(CO2)(CO)CO

InChI

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