bis(prop-2-enoxy)phosphoryl-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium

Systemtic Name: bis(prop-2-enoxy)phosphoryl-[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium Openeye Name: diallyloxyphosphoryl-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]oxonium CAS Name: bis(prop-2-enoxy)phosphoryl-[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienylidene]oxonium IUPAC Name: bis(prop-2-enoxy)phosphoryl-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium Traditional Name: diallyloxyphosphoryl-[4-(4-ketocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]oxonium Formula: C18H18O5P+ MolecularWeight: 345.306281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(OCC=C)[O+]=C1C=CC(=C2C=CC(=O)C=C2)C=C1

Isomeric SMILES

C=CCOP(=O)(OCC=C)[O+]=C1C=CC(=C2C=CC(=O)C=C2)C=C1

InChI

InChI=1S/C18H18O5P/c1-3-13-21-24(20,22-14-4-2)23-18-11-7-16(8-12-18)15-5-9-17(19)10-6-15/h3-12H,1-2,13-14H2/q+1