4-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbamoyl]-3-oxidanyl-benzoic acid

Systemtic Name: 4-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbamoyl]-3-oxidanyl-benzoic acid Openeye Name: 4-[(4,4-dimethyltetralin-6-yl)carbamoyl]-3-hydroxy-benzoic acid CAS Name: 4-[[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)amino]-oxomethyl]-3-hydroxybenzoic acid IUPAC Name: 4-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbamoyl]-3-hydroxybenzoic acid Traditional Name: 4-[(4,4-dimethyltetralin-6-yl)carbamoyl]-3-hydroxy-benzoic acid Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(=O)O)O)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C(=O)O)O)C

InChI

InChI=1S/C20H21NO4/c1-20(2)9-3-4-12-5-7-14(11-16(12)20)21-18(23)15-8-6-13(19(24)25)10-17(15)22/h5-8,10-11,22H,3-4,9H2,1-2H3,(H,21,23)(H,24,25)