[1-[2-[oxidanidyl(oxidanyl)phosphoryl]oxynaphthalen-1-yl]naphthalen-2-yl] phosphate

Systemtic Name: [1-[2-[oxidanidyl(oxidanyl)phosphoryl]oxynaphthalen-1-yl]naphthalen-2-yl] phosphate Openeye Name: [1-[2-[hydroxy(oxido)phosphoryl]oxy-1-naphthyl]-2-naphthyl] phosphate CAS Name: [1-[2-[hydroxy(oxido)phosphoryl]oxy-1-naphthalenyl]-2-naphthalenyl] phosphate IUPAC Name: [1-[2-[hydroxy(oxido)phosphoryl]oxynaphthalen-1-yl]naphthalen-2-yl] phosphate Traditional Name: [1-[2-[hydroxy(oxido)phosphoryl]oxy-1-naphthyl]-2-naphthyl] phosphate Formula: C20H13O8P2-3 MolecularWeight: 443.259942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OP(=O)([O-])[O-])OP(=O)(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OP(=O)([O-])[O-])OP(=O)(O)[O-]

InChI

InChI=1S/C20H16O8P2/c21-29(22,23)27-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)28-30(24,25)26/h1-12H,(H2,21,22,23)(H2,24,25,26)/p-3