O1-azanyl O3-(9H-fluoren-9-ylmethyl) 2-(4-hydroxyphenyl)propanedioate

Systemtic Name: O1-azanyl O3-(9H-fluoren-9-ylmethyl) 2-(4-hydroxyphenyl)propanedioate Openeye Name: O1-amino O3-(9H-fluoren-9-ylmethyl) 2-(4-hydroxyphenyl)propanedioate CAS Name: 2-(4-hydroxyphenyl)propanedioic acid O1-amino ester O3-(9H-fluoren-9-ylmethyl) ester IUPAC Name: 1-O-amino 3-O-(9H-fluoren-9-ylmethyl) 2-(4-hydroxyphenyl)propanedioate Traditional Name: 2-(4-hydroxyphenyl)malonic acid O1-amino ester O3-(9H-fluoren-9-ylmethyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC=C(C=C4)O)C(=O)ON

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC=C(C=C4)O)C(=O)ON

InChI

InChI=1S/C23H19NO5/c24-29-23(27)21(14-9-11-15(25)12-10-14)22(26)28-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21,25H,13,24H2