3-(1,3-benzodioxol-5-ylamino)-4-[(4-methoxyphenyl)methyl]-2H-furan-5-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-4-[(4-methoxyphenyl)methyl]-2H-furan-5-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-4-[(4-methoxyphenyl)methyl]-2H-furan-5-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-4-[(4-methoxyphenyl)methyl]-2H-furan-5-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-4-[(4-methoxyphenyl)methyl]-2H-furan-5-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-4-p-anisyl-2H-furan-5-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(COC2=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(COC2=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO5/c1-22-14-5-2-12(3-6-14)8-15-16(10-23-19(15)21)20-13-4-7-17-18(9-13)25-11-24-17/h2-7,9,20H,8,10-11H2,1H3