11aH-benzo[a]phenalen-6-yl dihydrogen phosphate

Systemtic Name: 11aH-benzo[a]phenalen-6-yl dihydrogen phosphate Openeye Name: 11aH-benzo[a]phenalen-6-yl dihydrogen phosphate CAS Name: 11aH-benzo[a]phenalen-6-yl dihydrogen phosphate IUPAC Name: 11aH-benzo[a]phenalen-6-yl dihydrogen phosphate Traditional Name: 11aH-benzo[a]phenalen-6-yl dihydrogen phosphate Formula: C17H13O4P MolecularWeight: 312.256481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC3=C(C=CC4=C3C2=CC=C4)OP(=O)(O)O)C=C1

Isomeric SMILES

C1=CC2C(=CC3=C(C=CC4=C3C2=CC=C4)OP(=O)(O)O)C=C1

InChI

InChI=1S/C17H13O4P/c18-22(19,20)21-16-9-8-11-5-3-7-14-13-6-2-1-4-12(13)10-15(16)17(11)14/h1-10,13H,(H2,18,19,20)