9-(1,3-benzodioxol-5-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 9-(1,3-benzodioxol-5-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 9-(1,3-benzodioxol-5-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 9-(1,3-benzodioxol-5-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 9-(1,3-benzodioxol-5-yl)-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17NO5/c1-2-12-7-19(22)26-20-14(12)4-6-16-15(20)9-21(10-23-16)13-3-5-17-18(8-13)25-11-24-17/h3-8H,2,9-11H2,1H3