disodium [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] phosphate

Systemtic Name: disodium [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] phosphate Openeye Name: disodium [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] phosphate CAS Name: disodium [(Z)-(12-methyl-7-benzo[c]acridinylidene)-phenoxymethyl] phosphate IUPAC Name: disodium [(Z)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxymethyl] phosphate Traditional Name: disodium [(Z)-(12-methylbenz[c]acridin-7-ylidene)-phenoxy-methyl] phosphate Formula: C25H18NNa2O5P MolecularWeight: 489.367421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(OC3=CC=CC=C3)OP(=O)([O-])[O-])C4=C1C5=CC=CC=C5C=C4.[Na+].[Na+]

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\OC3=CC=CC=C3)/OP(=O)([O-])[O-])/C4=C1C5=CC=CC=C5C=C4.[Na+].[Na+]

InChI

InChI=1S/C25H20NO5P.2Na/c1-26-22-14-8-7-13-20(22)23(21-16-15-17-9-5-6-12-19(17)24(21)26)25(31-32(27,28)29)30-18-10-3-2-4-11-18;;/h2-16H,1H3,(H2,27,28,29);;/q;2*+1/p-2/b25-23-;;