[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-carboxyoxy-5-diethoxyphosphoryl-azulen-1-yl] hydrogen carbonate

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-carboxyoxy-5-diethoxyphosphoryl-azulen-1-yl] hydrogen carbonate Openeye Name: [3-carboxyoxy-5-diethoxyphosphoryl-2-(1,3-dioxoisoindolin-2-yl)azulen-1-yl] hydrogen carbonate CAS Name: carbonic acid [3-carboxyoxy-5-diethoxyphosphoryl-2-(1,3-dioxo-2-isoindolyl)-1-azulenyl] ester IUPAC Name: [3-carboxyoxy-5-diethoxyphosphoryl-2-(1,3-dioxoisoindol-2-yl)azulen-1-yl] hydrogen carbonate Traditional Name: carbonic acid (3-carboxyoxy-5-diethoxyphosphoryl-2-phthalimido-azulen-1-yl) ester Formula: C24H20NO11P MolecularWeight: 529.389461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC2=C(C(=C(C2=C1)OC(=O)O)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)O)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=CC2=C(C(=C(C2=C1)OC(=O)O)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)O)OCC

InChI

InChI=1S/C24H20NO11P/c1-3-33-37(32,34-4-2)13-8-7-11-14-17(12-13)20(36-24(30)31)18(19(14)35-23(28)29)25-21(26)15-9-5-6-10-16(15)22(25)27/h5-12H,3-4H2,1-2H3,(H,28,29)(H,30,31)