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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrobenzo[f][1,3]benzoxazine

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrobenzo[f][1,3]benzoxazine

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrobenzo[f][1,3]benzoxazine
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrobenzo[f][1,3]benzoxazine
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrobenzo[f][1,3]benzoxazine
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrobenzo[f][1,3]benzoxazine
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dihydrobenzo[f][1,3]benzoxazine
Formula: C20H17NO3
MolecularWeight: 319.35388
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC4=C(C=CC5=CC=CC=C45)OC3


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC4=C(C=CC5=CC=CC=C45)OC3


InChI

InChI=1S/C20H17NO3/c1-2-4-16-14(3-1)5-7-18-17(16)12-21(13-24-18)15-6-8-19-20(11-15)23-10-9-22-19/h1-8,11H,9-10,12-13H2


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