[(E)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] dihydrogen phosphate

Systemtic Name: [(E)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] dihydrogen phosphate Openeye Name: [(E)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxy-methyl] dihydrogen phosphate CAS Name: [(E)-(12-methyl-7-benzo[c]acridinylidene)-phenoxymethyl] dihydrogen phosphate IUPAC Name: [(E)-(12-methylbenzo[c]acridin-7-ylidene)-phenoxymethyl] dihydrogen phosphate Traditional Name: [(E)-(12-methylbenz[c]acridin-7-ylidene)-phenoxy-methyl] dihydrogen phosphate Formula: C25H20NO5P MolecularWeight: 445.403761

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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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(/OC3=CC=CC=C3)\OP(=O)(O)O)/C4=C1C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20NO5P/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)/b25-23+