1-(4-acetamidophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(4-acetamidophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(4-acetamidophenyl)-3-(4-methoxyphenyl)indane-2-carboxylic acid CAS Name: 1-(4-acetamidophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(4-acetamidophenyl)-3-(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(4-acetamidophenyl)-3-(4-methoxyphenyl)indane-2-carboxylic acid Formula: C25H23NO4 MolecularWeight: 401.45442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC=C(C=C4)OC)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C25H23NO4/c1-15(27)26-18-11-7-16(8-12-18)22-20-5-3-4-6-21(20)23(24(22)25(28)29)17-9-13-19(30-2)14-10-17/h3-14,22-24H,1-2H3,(H,26,27)(H,28,29)