2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)ethanamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid

Systemtic Name: 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)ethanamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid Openeye Name: 2-acetoxybenzoic acid; N-(4-hydroxyphenyl)acetamide; (2S)-2-(6-methoxy-2-naphthyl)propanoic acid CAS Name: 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)acetamide; (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid IUPAC Name: 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)acetamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid Traditional Name: 2-acetoxybenzoic acid; N-(4-hydroxyphenyl)acetamide; (2S)-2-(6-methoxy-2-naphthyl)propionic acid Formula: C31H31NO9 MolecularWeight: 561.57914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O.CC(=O)NC1=CC=C(C=C1)O.CC(=O)OC1=CC=CC=C1C(=O)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O.CC(=O)NC1=CC=C(C=C1)O.CC(=O)OC1=CC=CC=C1C(=O)O

InChI

InChI=1S/C14H14O3.C9H8O4.C8H9NO2/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-6(10)9-7-2-4-8(11)5-3-7/h3-9H,1-2H3,(H,15,16);2-5H,1H3,(H,11,12);2-5,11H,1H3,(H,9,10)/t9-;;/m0../s1