2-[4-[[1-indol-1-yl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[1-indol-1-yl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(1-indol-1-yl-3,4-dioxo-2-naphthyl)methyl]phenoxy]acetic acid CAS Name: 2-[4-[[1-(1-indolyl)-3,4-dioxo-2-naphthalenyl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(1-indol-1-yl-3,4-dioxonaphthalen-2-yl)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(1-indol-1-yl-3,4-diketo-2-naphthyl)methyl]phenoxy]acetic acid Formula: C27H19NO5 MolecularWeight: 437.44346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)C(=O)C4=CC=CC=C43)CC5=CC=C(C=C5)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(C(=O)C(=O)C4=CC=CC=C43)CC5=CC=C(C=C5)OCC(=O)O

InChI

InChI=1S/C27H19NO5/c29-24(30)16-33-19-11-9-17(10-12-19)15-22-25(28-14-13-18-5-1-4-8-23(18)28)20-6-2-3-7-21(20)26(31)27(22)32/h1-14H,15-16H2,(H,29,30)