2-[2-[[1-(1-carboxynaphthalen-2-yl)-1H-inden-2-yl]methyl]-1H-inden-1-yl]naphthalene-1-carboxylic acid

Systemtic Name: 2-[2-[[1-(1-carboxynaphthalen-2-yl)-1H-inden-2-yl]methyl]-1H-inden-1-yl]naphthalene-1-carboxylic acid Openeye Name: 2-[2-[[1-(1-carboxy-2-naphthyl)-1H-inden-2-yl]methyl]-1H-inden-1-yl]naphthalene-1-carboxylic acid CAS Name: 2-[2-[[1-(1-carboxy-2-naphthalenyl)-1H-inden-2-yl]methyl]-1H-inden-1-yl]-1-naphthalenecarboxylic acid IUPAC Name: 2-[2-[[1-(1-carboxynaphthalen-2-yl)-1H-inden-2-yl]methyl]-1H-inden-1-yl]naphthalene-1-carboxylic acid Traditional Name: 2-[2-[[1-(1-carboxy-2-naphthyl)-1H-inden-2-yl]methyl]-1H-inden-1-yl]-1-naphthoic acid Formula: C41H28O4 MolecularWeight: 584.65862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C3C4=CC=CC=C4C=C3CC5=CC6=CC=CC=C6C5C7=C(C8=CC=CC=C8C=C7)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C3C4=CC=CC=C4C=C3CC5=CC6=CC=CC=C6C5C7=C(C8=CC=CC=C8C=C7)C(=O)O

InChI

InChI=1S/C41H28O4/c42-40(43)38-30-13-5-1-9-24(30)17-19-34(38)36-28(21-26-11-3-7-15-32(26)36)23-29-22-27-12-4-8-16-33(27)37(29)35-20-18-25-10-2-6-14-31(25)39(35)41(44)45/h1-22,36-37H,23H2,(H,42,43)(H,44,45)