3-methoxy-4-[1-[(2-methoxy-4-oxidanylidene-pent-1-en-3-yl)amino]ethoxy]benzoic acid

Systemtic Name: 3-methoxy-4-[1-[(2-methoxy-4-oxidanylidene-pent-1-en-3-yl)amino]ethoxy]benzoic acid Openeye Name: 4-[1-[(1-acetyl-2-methoxy-allyl)amino]ethoxy]-3-methoxy-benzoic acid CAS Name: 3-methoxy-4-[1-[(2-methoxy-4-oxopent-1-en-3-yl)amino]ethoxy]benzoic acid IUPAC Name: 3-methoxy-4-[1-[(2-methoxy-4-oxopent-1-en-3-yl)amino]ethoxy]benzoic acid Traditional Name: 4-[1-[(1-acetyl-2-methoxy-allyl)amino]ethoxy]-3-methoxy-benzoic acid Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C(=O)C)C(=C)OC)OC1=C(C=C(C=C1)C(=O)O)OC

Isomeric SMILES

CC(NC(C(=O)C)C(=C)OC)OC1=C(C=C(C=C1)C(=O)O)OC

InChI

InChI=1S/C16H21NO6/c1-9(18)15(10(2)21-4)17-11(3)23-13-7-6-12(16(19)20)8-14(13)22-5/h6-8,11,15,17H,2H2,1,3-5H3,(H,19,20)