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

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

Systemtic Name:2-[2-[2-[1-(1-carboxynaphthalen-2-yl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]naphthalene-1-carboxylic acid
Openeye Name:2-[2-[2-[1-(1-carboxy-2-naphthyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]naphthalene-1-carboxylic acid
CAS Name:2-[2-[2-[1-(1-carboxy-2-naphthalenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]-1-naphthalenecarboxylic acid
IUPAC Name:2-[2-[2-[1-(1-carboxynaphthalen-2-yl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]naphthalene-1-carboxylic acid
Traditional Name:2-[2-[2-[1-(1-carboxy-2-naphthyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]-1-naphthoic acid
Formula: C42H30O4
MolecularWeight: 598.6852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C3C4=CC=CC=C4C=C3CCC5=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=C3CCC5=CC6=CC=CC=C6C5C7=C(C8=CC=CC=C8C=C7)C(=O)O


InChI

InChI=1S/C42H30O4/c43-41(44)39-31-13-5-1-9-25(31)19-21-35(39)37-29(23-27-11-3-7-15-33(27)37)17-18-30-24-28-12-4-8-16-34(28)38(30)36-22-20-26-10-2-6-14-32(26)40(36)42(45)46/h1-16,19-24,37-38H,17-18H2,(H,43,44)(H,45,46)


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