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2-azanyl-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

2-azanyl-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

Systemtic Name:2-azanyl-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
Openeye Name:2-amino-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenol
CAS Name:2-amino-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
IUPAC Name:2-amino-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
Traditional Name:2-amino-6-methoxy-3-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenol
Formula: C18H21NO5
MolecularWeight: 331.36304
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)N)O


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)N)O


InChI

InChI=1S/C18H21NO5/c1-21-13-8-7-12(16(19)17(13)20)6-5-11-9-14(22-2)18(24-4)15(10-11)23-3/h5-10,20H,19H2,1-4H3/b6-5+


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