(6-azanyl-1,3-benzodioxol-5-yl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (6-azanyl-1,3-benzodioxol-5-yl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (6-amino-1,3-benzodioxol-5-yl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (6-amino-1,3-benzodioxol-5-yl) ester IUPAC Name: (6-amino-1,3-benzodioxol-5-yl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (6-amino-1,3-benzodioxol-5-yl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC3=C(C=C2N)OCO3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC3=C(C=C2N)OCO3)O

InChI

InChI=1S/C17H15NO6/c1-21-14-6-10(2-4-12(14)19)3-5-17(20)24-13-8-16-15(7-11(13)18)22-9-23-16/h2-8,19H,9,18H2,1H3/b5-3+