3-(1,3-benzodioxol-5-yl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC5=C(C=C4)OCO5)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC5=C(C=C4)OCO5)C=C12)C

InChI

InChI=1S/C22H21NO5/c1-3-4-14-8-20(24)28-22-13(2)21-15(7-17(14)22)10-23(11-25-21)16-5-6-18-19(9-16)27-12-26-18/h5-9H,3-4,10-12H2,1-2H3